ENAMINE-ZINC03384175 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0860 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6160 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5990 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.1750 -1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.2270 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.1180 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.4320 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.6170 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.3690 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.9080 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8820 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.6800 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.2330 -6.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.0120 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4440 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6960 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7010 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.0220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.2570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.2560 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.3230 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.6040 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1620 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.5000 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END