PUBCHEM-ZINC06091822 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1330 1.7370 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3550 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4990 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0590 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2960 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.7470 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.2030 -1.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1900 3.5620 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 5.1930 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.9300 0.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8590 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9640 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.7010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.2050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.9530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.3420 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.2160 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -8.8510 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -9.8210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -11.1760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -11.5420 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -10.5720 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.1050 0.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -12.1920 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -13.2630 -0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5440 -13.3790 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -13.9860 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3680 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.0220 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.8440 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0640 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2610 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.3470 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1550 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.3150 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.5070 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.6020 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.4110 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.5920 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.7870 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.8160 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -9.5000 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -12.5850 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.5690 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.2050 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.5730 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -12.0120 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -11.1980 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -12.6820 0.4660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 8 1 M CHG 1 27 1 M END