ENAMINE-ZINC03581330 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.4850 1.6070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.5720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.0010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.3780 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.0980 -0.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.0080 -0.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3250 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.7830 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5940 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.9170 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.5490 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.1660 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8040 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.8210 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2020 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5710 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.2210 -3.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.3250 -6.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.2340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2160 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.2550 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.5190 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.1520 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.5360 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8720 -1.7640 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 21 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 M END