PUBCHEM-ZINC02785456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4970 1.5250 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0360 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5660 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9080 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7060 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9230 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2850 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7940 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0240 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.2500 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.8950 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.2500 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.9710 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.3370 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.9790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.1840 1.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.6760 -0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.2070 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3400 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9540 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0270 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.7560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8700 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0420 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3590 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2290 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.3340 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.7490 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.9040 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.3590 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1660 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.7640 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2370 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.8500 -5.0390 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 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END