PUBCHEM-ZINC02850686 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.7850 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4070 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0760 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7330 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.4930 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.9040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.5360 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.2290 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7240 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.6030 1.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.2690 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.7600 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.7780 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.7440 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.8260 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.9630 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.9960 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.9130 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.2460 1.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.7210 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.2460 5.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9770 2.1060 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.4920 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7810 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2160 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.5510 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.0310 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.2910 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.6780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.8620 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.0450 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.8660 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.8500 6.9620 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END