PUBCHEM-ZINC05599011 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.2870 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.3940 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.1630 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.1750 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.2760 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.4820 -1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -0.1930 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.0870 0.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 1.1200 0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.7440 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 0.8620 3.7940 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -0.3460 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.9120 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 1.6240 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.0950 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 1.1450 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END