PUBCHEM-ZINC01996768 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.6020 1.6280 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.1480 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 0.7120 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.3430 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.9790 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.1970 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -0.3090 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.7960 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.3740 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6400 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1600 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8730 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5610 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.5650 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.8840 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1940 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.4560 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.3490 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.5080 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.7800 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.8960 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.7360 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.7980 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.0940 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.7340 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.5000 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.7530 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.9210 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.1330 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 6.1900 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 6.0330 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.8200 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.5970 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1770 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.1850 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3260 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2640 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1460 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.9780 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.6600 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.0530 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.3010 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.4110 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2590 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.0040 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.3890 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8150 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.1390 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.1080 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3130 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1010 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6750 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.5080 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.6680 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.3680 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.8980 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.8930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.6360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.7970 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.1140 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.2500 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.1330 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 6.8560 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 4.7420 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.0800 -3.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.8880 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 66 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 66 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END