PUBCHEM-ZINC05765061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0440 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7660 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1560 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8570 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1730 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7010 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0040 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6600 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0650 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7950 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.0420 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.6440 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.9910 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7000 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6260 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.3540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0320 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2460 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6940 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.9340 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.0450 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1350 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5300 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.6360 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1780 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.1180 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.5580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7990 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7810 0.8730 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 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 20 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END