PUBCHEM-ZINC04965928 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1190 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7160 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0050 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6800 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6620 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1180 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8050 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.4120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8870 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2550 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.0380 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.7310 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.8270 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.3280 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.5440 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.0370 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.3180 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.1020 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.6110 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.8040 -11.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.0110 -12.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.7040 -14.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.5880 -14.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.2240 -15.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.9750 -16.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.0890 -16.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4500 -14.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8460 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8290 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2220 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7040 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3850 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.4430 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4920 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.8860 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.7600 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5430 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.5980 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.5890 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1700 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.3290 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.1040 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.9830 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.5420 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.6670 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.8790 -12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0360 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.7830 -14.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.9160 -16.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.4720 -17.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.8950 -16.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.7560 -14.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END