PUBCHEM-ZINC04238933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8320 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6870 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.9910 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.4690 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5290 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2340 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9550 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.2810 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6850 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.2340 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.7880 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.6860 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.2930 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -9.6440 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.9670 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.7620 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.7840 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.9910 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -11.1820 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -11.1760 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -10.6170 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.9840 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.6390 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.3770 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.0610 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.0040 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.2650 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.5800 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.6940 -3.5000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.7790 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.8580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.0110 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.1220 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -12.1080 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -10.8500 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -11.5280 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.1980 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.4150 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.0820 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.2020 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.6380 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.4400 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.0010 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END