PUBCHEM-ZINC06614065 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7410 1.4480 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.0400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6140 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9870 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1540 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8500 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -4.4680 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.9660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.5740 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.1060 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.0300 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.4180 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.6100 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.1680 2.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.5990 3.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.6030 2.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.1780 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.6460 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.5710 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.1030 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.6820 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7800 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.9580 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0060 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4680 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4100 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.5500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.6340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.3540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.5040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.6060 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.3430 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.7320 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1430 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.2440 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.0170 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.4050 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.7110 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.0370 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.3700 -3.6170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END