PUBCHEM-ZINC06472654 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2380 0.7010 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7940 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9980 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4930 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6880 -2.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7100 -2.8480 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.0150 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.9560 -4.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.7180 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5730 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.7560 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.7210 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.8640 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.0520 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.1470 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.9810 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.8420 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.1070 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.2150 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.8460 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.3080 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.2000 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4840 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.5920 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.0060 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8990 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.1600 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3460 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3420 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.6020 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.1590 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2330 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.8580 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.4630 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.2020 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 5 1 M END