PUBCHEM-ZINC05457334 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.0880 1.6720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.4560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.8880 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.4030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.8360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.3630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.8910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -6.4470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -8.5290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -10.0590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -10.5950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 -12.6190 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -12.7910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0630 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0720 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2150 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2060 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.0240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0330 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -4.0180 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -3.9640 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -6.2350 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.2890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -6.1060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -6.0530 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -8.3160 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -8.3700 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -8.1860 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -8.1370 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -10.3900 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -10.4520 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -10.2210 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -10.3100 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -12.3420 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 -12.1690 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -13.7060 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -12.5160 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -12.4770 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -13.8710 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -12.1080 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3150 -12.3790 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END