PUBCHEM-ZINC05725182 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.3060 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1940 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.2820 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.5300 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.8100 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.6780 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.5080 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.5780 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.8330 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.0140 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.9340 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.2700 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9100 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2850 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.1770 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7110 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3440 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4460 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.6180 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.7520 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.9450 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.7510 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.8860 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.8900 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.0680 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -10.0050 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.7810 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.6180 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.6690 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1030 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.1240 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6010 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.8570 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.3110 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.2190 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.6730 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.2940 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.8280 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2390 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9860 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6150 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.4310 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.5790 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.0570 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -9.2450 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.9150 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.5190 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.4500 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.7600 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END