PUBCHEM-ZINC03742583 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2110 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6850 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4730 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.8050 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3210 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7920 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.6160 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.5510 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.6030 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.3290 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.4130 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.2860 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.2210 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.2520 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.8720 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4760 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.4560 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.8290 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.8360 -5.2730 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4100 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4290 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.8380 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.2090 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.6360 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5620 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.6700 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9650 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.1510 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.8490 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.2260 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M END