PUBCHEM-ZINC00398112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4120 -2.3410 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.8410 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6910 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2290 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9160 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5300 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7700 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.1110 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7240 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8880 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.2690 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.9410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.2320 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.8500 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.0800 -5.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0230 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.8660 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.4970 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.6700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5540 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.4260 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2880 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2820 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3640 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.8250 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.0210 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2970 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END