PUBCHEM-ZINC03744914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.2900 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2110 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.0000 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.9660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1760 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7990 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -3.8920 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5580 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5780 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.3420 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.0850 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.0630 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.3020 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.1660 -4.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5380 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.3820 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.6140 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.8900 -3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -3.9630 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2680 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.4160 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.2380 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.6370 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.5860 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5410 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.0420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1820 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5610 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.1390 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.9000 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5070 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5550 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8220 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.3790 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.1290 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.7240 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.4740 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.4300 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1840 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7230 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2470 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.6620 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.2350 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 45 46 1 0 0 0 0 M END