PUBCHEM-ZINC04662683 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.5450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.0390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.9950 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7270 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0810 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6930 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0360 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0110 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2440 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1640 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.3610 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5440 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.5300 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.3330 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1490 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.6450 -4.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.0480 -4.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6910 2.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0470 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9080 2.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6750 1.8780 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8950 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9510 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.8060 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6540 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.7840 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.3730 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.4530 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3220 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END