PUBCHEM-ZINC03724738 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3130 2.1190 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.7700 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3370 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.7140 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.5830 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2850 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 1.6380 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.2210 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.8180 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.7790 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.1560 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.5820 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.6140 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.9440 -0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.8590 -3.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.5770 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.9520 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.6730 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.2790 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6850 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.9370 0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.8190 -0.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.3710 1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.8110 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4020 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.6470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.3310 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.2380 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.1310 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.9070 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.1670 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.6320 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.8660 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 6.0780 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 6.3790 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.4180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.6410 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.6520 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.5880 2.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4010 6.5310 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 5.0580 2.9350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 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 29 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END