PUBCHEM-ZINC06157494 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2490 1.6200 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.2710 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.7060 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3000 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.6400 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.3960 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.8140 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.4730 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.8580 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.9720 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.8390 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6080 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3140 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.9770 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0390 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.3860 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.5110 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.8120 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.3160 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.5120 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.2100 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7130 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.7100 -8.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.1380 -9.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9470 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8090 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1700 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.4400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7100 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1010 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4460 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.4100 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5270 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8280 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4410 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.0270 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.5280 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.0930 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.0500 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.8800 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.7760 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.2560 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END