ENAMINE-ZINC03886248 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8310 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.8100 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.1620 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6610 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.0350 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.9160 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.0090 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.0460 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.0470 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.4100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.9120 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.9870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.1100 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.6190 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.1060 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8630 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.3190 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.2580 4.0340 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END