PUBCHEM-ZINC02510542 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.3810 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.6130 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3270 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.7540 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7100 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1780 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 1.0720 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.5760 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.0380 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.0480 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5370 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1740 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.4740 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8500 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5610 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9000 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.5300 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.0690 -5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.1910 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0070 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3080 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.5740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.8150 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.1760 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3850 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2830 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.2380 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.0820 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6260 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4480 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.5600 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0990 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.2290 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.4400 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.7270 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END