PUBCHEM-ZINC05616563 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.1820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.8550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.2320 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.1990 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.8830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.3200 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.9920 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 5.2210 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.8280 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.1540 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 5.7260 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.9050 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 7.6200 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.0980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.9860 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0040 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.9360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.6910 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.3470 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.5310 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 5.7280 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 7.3340 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 8.5890 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 7.6380 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9510 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.5250 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END