PUBCHEM-ZINC05800341 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.2040 -0.9200 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -2.3090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3710 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7470 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7030 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.2960 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.0930 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.7600 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.5500 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.6830 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.0190 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.2140 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.9240 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.2120 -5.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.9380 -5.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.4960 -6.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.2690 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.0840 -2.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.3320 -4.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.0580 -5.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.4380 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.5230 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.3080 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END