PUBCHEM-ZINC03756200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4940 2.0660 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5660 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.1300 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9230 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.5700 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.3860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.8020 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9910 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.3780 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.5610 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.0250 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.4950 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -0.7910 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4190 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.0560 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.5690 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.4670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.2320 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.4000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1650 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.0350 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.6320 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.2770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.0970 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.3150 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.8980 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.4870 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 0.2320 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.9720 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4870 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.0560 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END