PUBCHEM-ZINC05625091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7620 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.5410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.0830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.3530 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.0900 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.5630 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.2460 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.7240 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5190 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.5300 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2240 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5720 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.3740 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.7700 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.2300 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.4470 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.5550 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.5200 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.7600 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.0740 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.2690 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5920 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4850 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.1620 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.5110 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7400 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.0930 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.1640 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.2920 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.0740 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.6460 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.7560 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.0100 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END