PUBCHEM-ZINC00676018 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7700 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4480 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7350 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1810 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0250 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0060 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4810 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.7460 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2630 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.5570 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6680 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.1890 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0670 -8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.2870 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0960 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4010 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7270 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.4350 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7940 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.7230 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.2830 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.9960 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0740 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1860 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.0360 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1060 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.6820 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9630 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.2950 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.2170 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2170 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1460 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6820 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1410 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.8070 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8350 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.1100 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.7800 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.0060 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.0290 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6210 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0110 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.8680 4.8100 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END