PUBCHEM-ZINC06087966 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -3.7050 1.9200 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.4240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.6430 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 3.9340 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.4310 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 5.7030 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 6.9860 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 7.8500 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 7.3380 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 8.5930 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 9.5390 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 10.8600 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 11.7400 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 11.3180 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 10.0120 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 9.1220 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.8490 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.2420 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 2.4570 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.6780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.3610 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.6550 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.2040 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.9400 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.6360 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.3730 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.7280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 5.9920 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 6.5940 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 8.9040 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 11.1900 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 12.7600 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 12.0110 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 9.6900 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 8.1040 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.2050 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END