PUBCHEM-ZINC05892684 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0910 1.1530 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1130 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2450 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4360 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4810 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8380 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1730 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4990 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0810 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.1790 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.5010 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 4.2700 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 5.7350 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 6.3570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.6140 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1400 5.7720 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 6.1380 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 7.6480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 8.1140 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3800 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9100 -3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9060 -4.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3770 -2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.4330 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4220 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.1560 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.6510 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.6990 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.4840 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.4820 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.8340 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 4.2100 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.7930 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 6.2790 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.4070 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 6.2770 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.9320 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.6420 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 7.8620 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 8.1530 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 9.0650 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END