PUBCHEM-ZINC06845713 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3620 1.6910 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1990 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9070 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8610 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4780 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.3340 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6000 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6880 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8670 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.4180 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.7480 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.4950 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.9700 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.2110 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.3140 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.2560 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.0700 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.9370 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.1870 3.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.1700 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0410 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0090 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0120 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4540 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3730 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0710 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.5770 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.6660 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7490 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.0430 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.4490 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.0050 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.9760 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.9390 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.9560 -2.5090 O 0 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END