PUBCHEM-ZINC06276639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.8140 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1930 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.2860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.8860 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2400 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.7280 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.0510 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.9320 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.5510 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.5820 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.9100 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1120 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.6340 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.8210 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.1440 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.1790 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.0550 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6200 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0180 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.6610 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.0060 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.5300 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.5660 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.3900 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.9860 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.6720 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2390 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.4840 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.2260 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2820 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.5100 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.4840 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.0610 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.7150 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3540 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.1800 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.0020 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.4680 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0040 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.8780 -0.0470 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 51 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 49 1 0 0 0 0 24 50 1 0 0 0 0 M END