PUBCHEM-ZINC06115349 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.3000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.0050 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.5590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.2670 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 6.4530 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.7800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 8.1940 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 8.7500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 10.4440 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 11.3400 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 12.7600 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 13.7000 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 14.9710 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 15.1470 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 13.4060 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 12.6700 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 11.3580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 10.7000 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.9090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 6.1220 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 8.5940 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 8.5860 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 13.3850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 15.7970 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 10.7990 0.1090 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END