ENAMINE-ZINC03266209 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.3340 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.5700 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.6650 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.3940 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.0220 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 7.1560 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 8.3720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 9.7620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 9.9150 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 10.8350 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 12.2020 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 12.9970 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 12.8800 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 11.5440 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 10.6740 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.9270 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 4.6740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 8.2390 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 8.2330 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 12.6750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 12.1680 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 14.0460 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 12.6010 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 11.5480 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 11.1430 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 9.6300 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 10.9910 1.4630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END