PUBCHEM-ZINC03806680 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5630 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0330 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5020 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 0.0470 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.3900 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.5130 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.0850 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.0330 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.6270 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.7170 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.6620 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.2690 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0660 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.0020 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.4020 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7350 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.6670 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2610 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.2390 6.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5250 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5270 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9060 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9450 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3100 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3320 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1360 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.3350 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.4380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.5620 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.0830 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.3600 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.0300 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.7100 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.0080 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2570 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4560 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.9260 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.2030 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2280 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1460 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.6120 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.1530 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.6140 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9700 1.0340 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END