PUBCHEM-ZINC06593174 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5990 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0710 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5100 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9730 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.6820 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.0000 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -2.0920 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.6720 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.7220 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.5600 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.9780 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6660 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.8820 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9550 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.5340 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.6690 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.9750 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.9950 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.3240 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.6520 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.3390 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2270 2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.2390 3.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9530 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0120 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9200 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2830 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1560 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1890 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6100 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.0550 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.1570 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.9400 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.7260 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.5090 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.5310 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.8920 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9950 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.2440 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.0920 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.6790 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END