PUBCHEM-ZINC05515756 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.4150 -0.1820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.4280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.5980 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5220 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.7240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.8940 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.6320 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.3920 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.6210 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.0890 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.3290 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.0990 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.6060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.3400 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.1640 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.2540 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5180 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.6910 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4600 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2340 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.2990 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.7200 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.8850 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.0020 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.9850 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.8460 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.7190 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.2460 -2.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.0480 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5710 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5650 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8670 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.0260 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.2140 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.0500 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 2.6960 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.5030 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.2700 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.7380 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.8980 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5880 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1140 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.1270 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.1160 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.8610 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 3.6130 -4.3130 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 46 1 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 1 0 0 0 0 M END