PUBCHEM-ZINC05791760 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7220 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0950 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3230 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -0.8950 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.0560 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9170 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.6100 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4110 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.5200 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.8710 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.0430 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.0540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2220 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6870 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.6830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.3360 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.0050 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.0090 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.3450 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.2980 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8790 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8470 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.7150 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2830 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5250 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.9550 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.9810 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9210 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.7230 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.1070 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.7400 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.5700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.7010 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END