PUBCHEM-ZINC06270254 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.1980 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1850 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0620 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2940 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9570 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0560 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 2.9550 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.4780 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.8150 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.2160 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.2890 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.9620 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.5520 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.8130 5.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.2560 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.2730 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.5150 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.4900 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6820 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7960 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8400 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.0360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 4.5630 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 5.2540 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6090 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.5080 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.2870 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.9840 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.7550 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.3470 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.7700 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.5020 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.3380 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.5320 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.2170 -0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4510 0.2530 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.5110 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.3990 -2.9430 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 22 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END