PUBCHEM-ZINC05141185 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1370 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5350 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9080 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6650 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7440 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.4910 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.5090 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 -2.7930 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.9730 3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 -0.7280 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.7710 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.1410 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.1900 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.1620 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1690 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.9860 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.6050 2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.0580 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2160 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7440 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.6280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4700 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4860 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.9010 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.1030 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.1070 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3930 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.2550 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.4910 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.7970 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.7600 4.3160 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END