ENAMINE-ZINC01516571 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.3950 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 7.7050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 8.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 6.6410 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 8.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 8.2320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 9.1420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 10.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 10.9540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 10.0480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 12.2800 0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 11.3880 -0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 9.1080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.1730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 8.7940 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 10.4010 0.0150 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END