PUBCHEM-ZINC00509029 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3150 1.1410 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2340 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.9100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.1990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.1760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.8580 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.3320 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.9240 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.0220 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 5.4220 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 6.0730 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 7.5850 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 8.0320 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.8780 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.3490 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3020 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9600 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3390 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.4650 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.9550 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.4840 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.0490 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.5590 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.0310 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7260 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.7280 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.5500 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 7.9780 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 7.9500 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 9.1180 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 7.7140 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 7.6690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 7.7700 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.4380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 5.6110 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.2800 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 5.5320 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.7980 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8030 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6170 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.5520 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.8320 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.8220 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.7110 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.1380 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.9620 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.8970 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6820 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.6930 2.1660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END