ENAMINE-ZINC03176926 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.7720 1.2380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7910 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1070 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.8360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.9190 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.8140 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9890 -1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.1860 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.0430 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.4780 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.6960 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.0800 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.2450 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.0260 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.6460 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.7260 -3.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.2790 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.6890 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7860 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2240 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5700 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.8010 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.4520 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.7340 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.3480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.0320 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.3740 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6960 -3.0390 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END