PUBCHEM-ZINC02776756 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9910 -0.2060 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4240 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6160 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1750 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.3520 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.1270 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.0890 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.2610 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.9640 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.0660 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.8790 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.2970 -4.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.2230 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.3790 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 0.4560 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.8800 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.1060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.0650 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.4240 -1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.6460 -1.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.1310 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.0110 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.1010 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.1620 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.1380 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.5340 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.5940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.0620 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.8680 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.8200 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.5100 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.0890 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3170 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.3640 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.6590 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.0780 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.1880 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.2320 -1.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5910 2.7210 -2.0960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END