PUBCHEM-ZINC04258564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6410 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0230 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6550 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7990 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0600 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.7500 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2030 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8880 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.0950 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.6540 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.9970 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.9060 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.6000 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.8340 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.3790 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.6870 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.4560 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.6160 -7.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -6.2310 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -5.2490 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9030 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0950 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5570 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1210 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2090 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7450 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.0210 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.2510 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.9530 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.3710 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -4.3350 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.9230 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -7.3150 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -5.8770 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -5.9590 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -4.7280 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -4.5970 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -6.1510 -5.8930 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END