PUBCHEM-ZINC03622143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.8050 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5000 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.4240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6300 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5700 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8260 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0060 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -2.7950 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.3890 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.7410 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.8800 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.1650 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -5.0470 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.7780 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.4810 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.2900 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0180 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.9370 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1280 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3980 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.9160 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.1820 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.2270 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -7.0060 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.7400 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.6960 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.1180 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7300 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.5390 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.4640 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5110 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2630 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.2520 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5500 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.0560 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.8670 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.7580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.1230 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.8930 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.5720 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.0880 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.7250 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.8470 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.3270 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.3550 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.2160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -7.8220 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.5670 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.7080 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.4630 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.1600 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END