PUBCHEM-ZINC05573923 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8460 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2860 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.5920 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.4590 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7110 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1660 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0190 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.2310 -0.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.1960 -2.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0490 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.4880 4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -5.9930 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0340 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.7390 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.2420 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.1940 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.5840 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4170 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.1050 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.5290 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.8560 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.2340 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.7460 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -7.4200 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.6300 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.3720 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.6980 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.1220 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END