PUBCHEM-ZINC01285029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1960 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.8070 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8640 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3280 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.8320 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.2060 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.1980 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.1460 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.1690 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.8530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3110 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.6910 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.7700 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.1890 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.4860 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.2700 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.9160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.2060 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.1440 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.8320 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -8.6530 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.9400 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.1040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.0240 -3.5440 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END