PUBCHEM-ZINC00041199 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0980 1.5940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6720 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0170 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0610 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1870 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7420 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5000 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3250 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 0.7560 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7230 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0590 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.4240 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.4520 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.1150 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.2510 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.5580 -3.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.0160 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.6280 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.3290 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6090 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2950 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9420 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9370 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9930 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3450 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.8190 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.4680 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.7380 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.6440 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0970 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END