PUBCHEM-ZINC06294925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.7050 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.3040 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4660 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.1180 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6600 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0210 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6190 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.8320 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0740 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.6800 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.1610 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -6.6770 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.3100 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.0930 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.8800 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0440 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8430 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.5800 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.9310 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -9.2380 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.4290 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -11.6280 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -11.6360 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.4450 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.2460 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7190 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.4230 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.9200 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.7300 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.0660 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.5350 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.8130 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8670 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.1160 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2010 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.1840 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.1980 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.6250 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2880 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.4880 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.3670 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.0230 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.1440 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.4230 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -12.5580 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -12.5720 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.4510 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.3150 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.5820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.4700 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.9310 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.9880 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.7560 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END