PUBCHEM-ZINC00600183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0170 1.7810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0330 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5370 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5440 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4170 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0800 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4070 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.0630 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.5940 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.8850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.5520 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.9870 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.2700 -2.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.9800 -0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.0750 -2.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0710 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8050 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.0460 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4290 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2390 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9490 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6960 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5480 -5.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1560 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1510 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.1260 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3020 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.3960 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.7230 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5940 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.9070 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3120 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END