PUBCHEM-ZINC00834815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.9920 1.3940 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1190 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4090 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8570 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5500 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.0090 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.9860 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5790 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.8540 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.5610 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.9030 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.6270 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.0060 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.6530 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.9400 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.7620 -1.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.9340 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.1490 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.5130 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.6790 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.4430 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.0380 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.7850 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.0360 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.0950 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.3110 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8620 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.7950 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6000 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5200 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5870 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0070 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.0590 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.4170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.8720 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.4450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1540 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.3220 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.8360 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.5680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.7210 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.2270 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.1660 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -2.1980 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -1.4230 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.5890 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.8440 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.0040 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.7490 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.6210 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END