PUBCHEM-ZINC05839186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1590 1.5670 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0370 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4980 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0050 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7920 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1370 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1090 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.7830 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2870 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.7700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.1510 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.8170 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.2340 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.3060 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.5130 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.6080 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.4270 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.5440 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.7610 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.8470 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.7920 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -9.0890 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.4220 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9310 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9110 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9480 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3070 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3270 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1540 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1340 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4570 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.1970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4680 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.8560 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.4530 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.0640 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.4950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.5220 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.9040 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.6110 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.5280 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.1460 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.2690 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.4160 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.1530 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.8950 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.5800 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.4750 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 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 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END