PUBCHEM-ZINC05285016 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.3850 1.0770 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3760 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2700 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4880 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -1.5340 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.3220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.1130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.1440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.8280 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7390 -1.2640 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.9460 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.0100 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.2270 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.5230 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.4900 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.7060 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.9530 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.1410 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.7000 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4240 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6930 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1580 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9800 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3800 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.0070 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.8870 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.1440 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 0.9940 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.5140 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.6310 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.4890 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.9820 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.3540 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 2.0760 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.4610 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.1190 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.0350 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.1490 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END