PUBCHEM-ZINC01217860 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2440 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5510 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1540 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9530 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1260 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0680 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2170 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.6210 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 5.9100 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.7350 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.6920 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 4.6010 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 5.5880 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 3.2560 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.1200 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.8660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.7310 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 1.8520 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 3.1140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 1.6720 -0.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5300 1.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6650 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5580 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.5270 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.9290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 6.3350 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 6.8960 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 2.2230 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.0130 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.2540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 3.9880 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END