PUBCHEM-ZINC00215829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6320 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1100 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8500 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2290 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8760 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.1480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.7690 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6230 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.7820 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.0050 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.7240 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.2510 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.4740 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.8990 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.4320 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.6040 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.2480 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.7170 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.5360 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.0110 -6.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0210 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9360 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8510 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1290 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3460 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.8030 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.9560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.6590 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2010 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.0180 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5950 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7260 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4010 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7050 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4120 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.1950 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.1300 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.8810 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.1750 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.7120 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.0190 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.3840 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.4390 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8070 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 M END