PUBCHEM-ZINC05590971 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -8.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -10.0270 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -10.5780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -11.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -12.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -11.6700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -10.2970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -9.7480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -12.2650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -9.0250 -0.0260 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3070 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -10.6080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -12.6060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -13.5720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -9.6520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -8.6750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -12.4140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -11.5880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -13.2240 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.2480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -9.9530 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.5270 -0.5460 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END