PUBCHEM-ZINC06292590 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.8180 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.3660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5400 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1140 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.0110 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.0300 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1810 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4310 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0630 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0130 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.6860 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5560 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.7310 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5950 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.7730 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.3240 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.2680 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0330 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.0410 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0160 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.0240 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.0560 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.0800 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.0780 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.0630 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.0410 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9350 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.4120 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.1550 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.5890 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.4670 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.9020 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.3230 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.3110 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.8430 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.6410 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.7330 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.1880 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3110 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.0080 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.0040 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.1050 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.1010 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.0940 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -0.0970 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END