PUBCHEM-ZINC05636604 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.2530 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.9200 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.5600 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 3.6720 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.1500 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.5130 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.4020 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.2630 6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.7040 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.3320 7.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.9070 9.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.3260 7.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 3.9650 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 4.1660 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.1080 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.9120 3.8480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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