PUBCHEM-ZINC05866227 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.4540 0.8770 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4520 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0100 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.0130 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.2360 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.2820 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9600 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.5160 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2320 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.8420 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.1280 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.7790 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.1040 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.7850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.1330 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.7980 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.4790 1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -1.9430 0.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.2750 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.7160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5870 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1620 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2900 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.9330 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.4110 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.1480 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.9460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6340 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.2900 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.6360 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.6800 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.8560 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.8080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -4.6060 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.2910 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 M END