PUBCHEM-ZINC00002144 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5110 1.1790 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1700 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2260 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.1770 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1880 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.2680 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.3320 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3100 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.4460 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1470 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.6190 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2860 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7080 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.9650 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.2670 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.9320 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.9380 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.6530 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.9740 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5400 4.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.4240 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8960 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2210 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3390 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1390 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.1760 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.4950 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.8960 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -5.2930 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.7750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.3660 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.7120 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.8990 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.9850 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.5720 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.1590 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END