ENAMINE-ZINC03884882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7300 -0.1750 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5040 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.6700 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7360 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5340 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.5890 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8470 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0010 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.1710 2.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.7240 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.9710 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.0840 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.8440 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.3450 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.0410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.5280 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.6620 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3510 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.8520 1.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 2.3150 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.7600 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.3830 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.6020 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.7000 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1880 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.3100 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.5520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.4330 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.0340 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1620 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.7370 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 1.0620 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.0600 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.9850 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 3.8140 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END