ENAMINE-ZINC03374985 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0590 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0160 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8470 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.5800 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9980 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.2260 6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.3350 6.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1550 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.7020 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.2150 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.7970 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.5380 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END