PUBCHEM-ZINC06130370 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.3850 -8.1820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.1360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.7030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.7440 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.2170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.6500 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6130 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.0760 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.8220 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.0420 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.7640 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.1190 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.7560 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.0390 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.6860 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.8210 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.2280 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.2820 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.2230 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -4.6240 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.5950 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.2410 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.6660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.4440 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.7970 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.3720 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.5460 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.2710 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.6950 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.7680 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.8380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.1140 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.9540 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.7340 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9870 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0910 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6020 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.4970 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.2680 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.9020 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.0300 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.5340 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6330 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.6080 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.9940 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.4050 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.4290 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.1570 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.8460 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2140 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.4120 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 10 1 M END