PUBCHEM-ZINC00247267 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.3320 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.5730 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.0330 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -3.2040 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.1940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.2560 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.0000 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.4610 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.2420 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -5.2280 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.8570 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.0680 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.4480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.5070 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.1600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.8260 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.5070 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.8750 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -6.6660 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -7.0340 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -5.4340 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.2520 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.0490 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -3.6940 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END