PUBCHEM-ZINC05772507 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0100 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.2650 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.9390 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.0190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.4310 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.7630 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.8740 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -4.1810 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -2.6270 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -2.1400 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -2.5140 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -1.5490 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -0.6740 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -1.0780 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -0.4150 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 0.6220 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 1.0140 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 0.3700 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.5780 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.6230 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.2760 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.0830 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -2.3880 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -3.5440 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -0.9460 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -2.1030 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -0.7160 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 1.1300 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 1.8260 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 0.6740 2.6940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END