PUBCHEM-ZINC06026901 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1460 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3860 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1710 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7250 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5070 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8920 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8230 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0480 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3190 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1920 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.5960 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1160 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2140 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8270 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4390 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.0510 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.0180 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.4060 -7.1060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5620 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.7830 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.5100 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.4400 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.6180 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1940 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6260 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.7030 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.1350 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.7370 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.1690 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.1600 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.5920 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.3800 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.4720 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.7400 -8.2890 H 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END