PUBCHEM-ZINC05955842 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2750 1.4460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7370 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1140 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8090 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1910 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.9180 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2620 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9670 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8660 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1350 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7860 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2130 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7680 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0150 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4930 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.7780 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.2170 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.3700 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.0850 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.3520 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8160 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8970 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7080 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.9910 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.3700 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5650 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.7290 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.8720 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6440 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2210 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.7120 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.5770 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.3550 3.5140 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 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 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END