CHEMDIV-ZINC02499931 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9930 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.1980 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.2880 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.3050 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.6320 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.8810 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -2.4370 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -1.7430 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -1.4940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.9440 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -1.1850 0.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.1390 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.4220 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -2.6310 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -0.9530 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -1.7540 -1.5920 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 11 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 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END