PUBCHEM-ZINC06416438 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0330 1.8280 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3150 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 0.0940 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2070 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 0.2100 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.3220 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.4690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.8580 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.4790 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1840 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3360 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4470 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.0060 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.2600 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.2080 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.4200 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.6850 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7370 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.5310 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.0690 -0.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2000 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.3130 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0490 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.7210 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1780 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.5470 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.4580 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0010 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1520 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6880 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3290 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.0010 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.3790 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.8510 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.5770 0.0970 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END