PUBCHEM-ZINC06911885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.3980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1770 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4780 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6150 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3530 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.0950 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -2.0860 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1230 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6740 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.4780 -5.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.3340 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1590 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9950 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6390 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1290 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.3970 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.8320 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.4510 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.0720 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.0800 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4710 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.8530 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.0150 -7.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.9720 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.7020 -10.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8740 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8640 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.6880 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.8450 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0080 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.6420 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.7890 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.3110 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.4580 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.2800 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5990 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6220 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.6690 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.5620 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.2560 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9390 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.0780 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.6110 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1980 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5370 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END