PUBCHEM-ZINC02967488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.9340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.2670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9620 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.3830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.2250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.2660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.4530 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.8240 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.5060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.7380 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7080 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.7690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.1070 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -8.2780 1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -7.6520 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -9.5420 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.1410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3750 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -6.3210 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.6810 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.5560 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.1960 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.5320 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -9.1480 3.1040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END