PUBCHEM-ZINC00557617 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.6790 1.7040 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.2050 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4290 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8040 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5540 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9160 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5300 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7120 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.1080 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.4490 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.2960 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2280 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2290 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.8130 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.9300 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.9710 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.4990 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.1320 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1910 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.4450 -7.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.9050 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.9700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0740 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.1510 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1520 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.2930 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0320 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7900 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.0130 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8650 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.6820 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.3270 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2150 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END