PUBCHEM-ZINC06391031 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1410 1.4620 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0320 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8770 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2440 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7180 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8850 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2030 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -4.4240 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6610 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.1470 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.5640 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.5060 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.0410 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.6050 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1240 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.0860 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.5200 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.9800 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.3710 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.9420 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.8790 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5590 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -4.0610 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.6580 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0310 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8610 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9130 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6920 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4780 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.2070 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.9460 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.7850 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.7160 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.4800 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.3110 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7400 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.9180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.9980 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.0670 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.8610 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9060 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4420 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.9000 -0.1680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END