PUBCHEM-ZINC03872376 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.3060 1.7060 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1790 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -0.1420 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4120 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 0.1090 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3900 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 0.6060 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.9190 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.1780 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 0.8810 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3480 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.7380 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.2180 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2210 -0.3150 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.2480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.7670 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3950 0.9090 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.5950 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8240 -0.9810 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.3400 -3.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9760 -2.9230 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.0710 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.4930 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.4600 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.4020 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.6200 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.5540 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.6650 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.8460 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.9110 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.8040 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.8500 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.8730 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.2820 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2700 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.5280 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.1070 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -3.1900 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.2840 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 3.2300 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.5370 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 4.3170 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 5.5590 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.6730 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.8020 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8970 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1030 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0840 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.1140 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.9940 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.8110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.3670 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.8590 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 1.0330 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.2750 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8390 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.9350 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.8250 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.5980 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -7.4720 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.3970 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.1270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -1.1170 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 4.0590 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 4.4260 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 5.5720 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.9180 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.3030 2.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6690 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.8780 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1030 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 68 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 22 36 2 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 62 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 44 67 1 0 0 0 0 45 46 1 0 0 0 0 68 69 1 0 0 0 0 68 70 1 0 0 0 0 68 71 1 0 0 0 0 M CHG 1 68 1 M END