CHEMDIV-ZINC00202982 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3960 -3.2530 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1030 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8380 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.2900 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7200 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.8310 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5000 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1940 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.0080 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -1.0720 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.2460 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.5190 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.5230 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7460 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.0210 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.6160 3.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.9060 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2860 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.4970 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.8870 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.0570 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.7900 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.7920 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9280 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.8700 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9860 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.7600 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.1860 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.1830 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.0240 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.5100 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.7370 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.5240 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.4520 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4070 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.2950 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.3890 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.7010 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.3920 4.0150 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END