PUBCHEM-ZINC06358612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7080 -0.4180 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6330 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -0.1910 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.0800 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.0720 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.4700 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.8190 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.9920 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.0140 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0560 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.5650 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8180 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.0140 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.6620 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.0380 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.2100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.9700 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.7020 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.6060 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.2030 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.2670 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1090 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1400 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4840 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9370 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9350 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6620 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.5080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.7460 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.1430 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.1150 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.2660 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.4560 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.2880 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.3170 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.0700 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.3110 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.4780 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.1910 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6440 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.5060 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.7560 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.1000 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.2700 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END