PUBCHEM-ZINC02032864 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1990 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.6740 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.3390 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.8290 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.5770 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.5710 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.2890 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.0380 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.7010 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.6250 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.8830 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.2200 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.4620 7.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4100 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.8460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.0980 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.2800 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.8270 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6460 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END