PUBCHEM-ZINC06863982 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.1580 3.9520 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.6140 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.5830 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.8780 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.2260 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.2600 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.7760 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.4770 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.0190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.9720 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0270 -1.6050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.2150 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.3930 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.3000 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 1.1730 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.3510 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.6600 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 2.4460 2.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 2.0430 -0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0050 1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.9490 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.9600 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.0360 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 4.7630 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.1590 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.3200 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.6860 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.5290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7210 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.5230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.0750 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 0.1600 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.8020 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2690 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.4640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.7750 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.4070 2.9950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END