ENAMINE-ZINC03566012 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.2970 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 5.6820 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.6980 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.9400 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 4.7480 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.4300 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.3250 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.5790 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.8560 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.9150 6.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.8610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1140 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0190 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3150 1.9660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.9860 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.6050 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.0370 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.2250 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.2230 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9460 0.0490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END