PUBCHEM-ZINC05985965 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5900 1.2710 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.5690 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.3190 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.5850 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 5.0300 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.8810 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 5.8450 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 7.2870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 8.4180 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.6930 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 10.8690 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 12.0390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 12.0590 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 10.9760 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 9.7640 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 8.3590 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 7.2080 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 8.1380 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.7880 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.3740 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.4240 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.0200 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 4.6000 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 4.5840 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.9890 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.4150 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.9740 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1900 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.6720 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.5090 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.0310 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.4900 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9640 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.7700 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.7520 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.1520 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.1340 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 10.8600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 12.9510 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 11.0400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 8.8820 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 9.2020 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 5.0310 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.2840 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.2550 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.7350 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 5.7980 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.8700 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END