PUBCHEM-ZINC03694044 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5130 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0160 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5070 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8560 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6890 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0600 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.6040 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4040 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5670 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.9710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.8560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 0.2630 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.1670 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.6820 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 2.0510 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 3.3420 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 4.3300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 5.6730 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 6.6070 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 6.2520 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 4.9610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.9690 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 2.6290 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.8500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.1090 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -3.2560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.5400 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.2870 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8870 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9040 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8360 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3400 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4070 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2660 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7070 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.6760 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.2090 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.2980 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 3.6110 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 5.9640 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 7.6380 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 7.0120 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 4.7000 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.3410 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.8430 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 0.0350 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.9180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.3760 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -2.9860 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -4.1500 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.8920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.5820 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.5110 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END