CHEMSTAR-ZINC03151757 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4940 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4080 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1400 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.8710 0.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.2220 0.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.9010 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.2390 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.8370 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.1480 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.1960 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.7360 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.7170 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.7710 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.0080 -1.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.8860 -5.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.4280 -4.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.0640 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9760 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6960 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0660 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.6980 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.7990 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.3040 -0.9570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 M END