PUBCHEM-ZINC06119038 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6340 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -1.8740 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.9060 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.9600 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5220 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -1.4950 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.4800 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.0400 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0870 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.9230 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3080 -2.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.4940 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.4830 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.6010 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2170 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7530 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.7120 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END