PUBCHEM-ZINC02787561 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8510 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.0360 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6940 -0.5810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.1350 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.7520 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.2800 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 1.0820 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.9800 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.5120 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 2.2010 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.4070 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.3030 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.0450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.8150 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.9770 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 1.4430 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.0420 -2.9970 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 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END