PUBCHEM-ZINC06020894 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5380 -3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -1.6150 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1970 -4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 0.8740 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5900 -6.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -1.6680 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.1300 -6.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 1.2070 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.2240 -5.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -1.2960 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1390 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.5260 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.3590 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2840 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2090 -7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9170 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.1340 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4280 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7190 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2690 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.7760 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END