PUBCHEM-ZINC05332554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1440 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.8180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8790 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.3330 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.9820 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.9080 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.2010 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.5480 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.6140 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 4.1240 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 5.3370 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 6.3290 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 7.6320 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 8.5560 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 8.1980 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 6.9090 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 5.9760 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 9.1090 7.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5910 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.0180 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.6330 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 4.5460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 5.6130 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 7.9120 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 9.5620 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 6.6360 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 4.9730 6.1840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END