PUBCHEM-ZINC06753820 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.0520 1.5040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.5730 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.5250 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0820 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5070 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2320 -5.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 0.7390 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.1860 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.6980 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.5730 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.9370 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.4260 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5510 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7430 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.2670 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.2710 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.8220 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.4700 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.0950 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.4420 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.2280 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.3350 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.5680 1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.5450 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.8700 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.3870 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.9290 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.3680 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.1910 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.6210 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.4920 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.9330 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.8690 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2020 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.9060 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.7680 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2320 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.1110 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2620 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.8800 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.5010 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.1140 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END