PUBCHEM-ZINC06424732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.7550 0.0560 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2720 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6540 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -1.1440 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -0.8750 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1330 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2920 1.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.7650 -1.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.2140 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.1640 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3530 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.4700 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.2390 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 1.8860 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.0550 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.6990 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 4.4680 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.8070 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 6.3780 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 5.6070 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.2660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 8.0600 -0.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.2380 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.9460 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.7830 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.6000 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.1050 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8940 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.5770 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2200 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.9010 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.6270 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.4080 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.9990 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.0230 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 6.4080 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.0510 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.6640 -1.1640 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END