PUBCHEM-ZINC05923205 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.6480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0130 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1980 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9470 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.6300 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.1320 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5020 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.8480 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.7140 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.4700 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.3710 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.5110 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7470 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.1180 -3.8000 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.6530 0.9770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.6270 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5280 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1650 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.7780 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.0360 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.5290 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.5390 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4570 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7920 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1400 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.4360 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0750 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6860 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END