PUBCHEM-ZINC05332473 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.5360 1.0460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7460 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9190 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5600 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3350 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.4500 -3.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.2900 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7440 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3960 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1670 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.7360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.6510 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9580 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5640 -3.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9160 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5030 2.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7790 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.7080 2.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9120 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.0450 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.0920 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.6070 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.1560 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1200 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8620 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6760 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.1330 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.9190 1.1660 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 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