PUBCHEM-ZINC05018872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.9970 1.9180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.7280 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -0.0220 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.2000 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6880 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.8080 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.2560 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.5830 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.4630 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.0170 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.1270 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0820 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3590 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.4300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.8170 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -0.3540 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.4240 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.3390 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -2.6810 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7240 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1140 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.4670 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.4310 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.0400 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6820 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.9450 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5820 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.3530 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.6680 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.3720 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0130 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2290 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5680 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.9330 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.5000 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.7050 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.5100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.2470 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.6060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6600 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.7650 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.8880 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1420 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.7720 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.7080 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.0120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3740 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.7660 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END