PUBCHEM-ZINC06047195 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.2000 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2410 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1110 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.5450 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.2520 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.4180 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.8020 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.6520 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.9820 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.0030 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.8280 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.3850 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.1450 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.9410 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.3620 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9000 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.1090 -7.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.4150 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.1880 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.8140 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.6610 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.8840 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2630 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.3510 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4670 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3700 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.0930 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.2070 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.2620 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.0430 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5200 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.1390 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3680 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.5420 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.2160 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.3790 -8.3260 O 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 17 -1 M END