PUBCHEM-ZINC01766777 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9310 0.7120 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7080 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3960 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0710 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3860 -3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7720 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0410 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.0210 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4940 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3940 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.7870 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3160 -8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.4540 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.6560 -0.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6640 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.4970 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7680 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9550 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.8240 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7360 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7420 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.4270 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4020 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.1690 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.7840 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.4890 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0870 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END