PUBCHEM-ZINC06223469 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9230 -1.6610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1100 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.2590 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6430 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1050 -1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4050 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0150 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8550 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3270 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.1370 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3270 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.8590 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9460 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.3330 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.7190 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.0690 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.0470 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.6910 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.3230 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.7590 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.3700 -3.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1020 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.6050 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7900 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0510 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3520 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.9780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3590 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.0980 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.0660 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.9700 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END