PUBCHEM-ZINC05162219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.5670 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1890 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.8540 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.3940 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.6980 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.1930 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.9940 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.3870 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.1330 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 5.5080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.1550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.3850 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 6.0270 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 7.3940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 8.1580 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 7.5420 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 8.1860 0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 8.9260 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 7.0590 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 6.1840 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.2700 0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.0020 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4540 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.4390 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.4670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.3200 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.6290 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.4610 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 9.2220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 8.1740 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 5.6840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 7.1730 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 8.9960 1.3870 O 0 5 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 35 -1 M END