PUBCHEM-ZINC03151291 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.4830 -0.4900 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2440 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.3640 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.8460 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.0610 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2560 -2.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.3040 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.4660 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5000 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7300 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.0820 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.6230 -7.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.3270 -7.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.2980 -6.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.1100 -5.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.1880 -4.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.0560 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.9820 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.2500 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3830 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5620 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2800 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.0770 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.3080 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.0500 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.1270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.8260 0.9530 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END