PUBCHEM-ZINC05974123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.4250 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.8230 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.1170 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.7500 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2910 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.0530 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.3000 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.0800 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.6250 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.3370 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 4.1620 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 3.8460 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 4.5310 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 4.8950 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.7850 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.6430 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.3880 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.0060 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.6630 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 5.2360 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 3.4990 1.1640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END