ENAMINE-ZINC03323082 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 4.4270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 6.4130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 7.7720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 8.5870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 8.0500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 6.6550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.0760 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.7690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.9580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 9.0840 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 8.4970 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.7910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 9.6600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.3340 -0.0450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END