PUBCHEM-ZINC02774865 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7200 1.5210 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3780 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 0.0610 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.1500 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8780 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4760 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.8520 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.6300 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.0320 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.6560 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.1300 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -6.4400 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.5720 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -8.0770 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.7490 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.2270 0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.8060 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.1330 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.5300 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.8320 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.6720 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.0530 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.3120 3.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.7900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9730 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.8850 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3640 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2350 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.2890 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.1190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8680 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.3190 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.6400 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1890 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.0360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.3500 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.2880 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -8.4070 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.6070 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.8790 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.2020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.7480 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.5460 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END