PUBCHEM-ZINC05318196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7440 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0280 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6000 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0060 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7730 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1040 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7890 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1970 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8800 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2060 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8500 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0960 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6870 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9500 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0290 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.3390 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5710 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.4880 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1770 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.2730 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.9930 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.0180 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8220 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8120 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.9400 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.6890 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1520 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1070 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0230 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6070 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7360 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7770 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3510 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.6290 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3990 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0320 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.1140 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.1150 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.2810 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.6960 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -9.5370 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.1910 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.9760 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.4430 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END