PUBCHEM-ZINC05972808 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9830 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1570 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6280 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -5.1300 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.3300 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.8160 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.0970 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.8980 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.4130 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.2420 2.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.0240 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.4320 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.0760 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.1340 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.6410 -0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.5230 -0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.6620 -1.1730 F 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.7530 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4740 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.3380 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.9280 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END