CHEMDIV-ZINC00209283 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1400 1.5820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.6900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.6090 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.2090 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.9500 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.8740 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0570 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0180 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6920 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -1.6470 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.9380 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.8720 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.5060 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1410 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.4650 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.2980 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6680 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.2740 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.5090 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.6270 -7.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.5760 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.1630 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.6530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.1860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.2700 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.5880 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.4530 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.5400 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0090 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.3860 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.8440 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5350 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.1750 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5350 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.1760 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.3440 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9810 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END