PUBCHEM-ZINC00786485 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.5480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6090 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.9910 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7240 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0790 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6910 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0350 -2.3600 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 -1.0120 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.2430 -4.7890 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 -0.5470 -4.2030 0.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.7730 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8500 -0.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6780 1.8810 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8970 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0400 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4980 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6530 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7850 -2.3980 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 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