PUBCHEM-ZINC05721093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.0690 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.4350 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.8790 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.9710 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.6220 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.1630 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.8070 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3820 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2820 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0070 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.2160 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4660 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9140 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3670 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1610 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.3240 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.6980 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.7870 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.3790 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9960 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.5870 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.3130 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.3800 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -0.1900 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.1210 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.8130 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.6080 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.8370 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END