PUBCHEM-ZINC06320304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5920 1.4730 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0320 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7570 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1230 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.7500 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.9640 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0520 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5200 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7050 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0720 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9090 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.1250 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.6670 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.8270 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.0370 4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5150 -4.1490 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8330 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.7470 6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.2830 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.6780 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.9580 5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.1160 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.7570 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.1480 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -6.1590 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -5.6100 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -5.0420 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -5.0320 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.5900 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.5660 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.7970 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8870 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8230 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2610 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8740 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1930 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.9220 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.9530 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.0050 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.9820 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.3370 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -7.6590 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.0430 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.6020 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -5.6240 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -4.6070 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.5880 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.5600 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.2630 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 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 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END