ENAMINE-ZINC03417929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.6060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.4410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.9920 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.8970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.4180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 7.7690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 8.6380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 8.1390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 6.7700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 6.2760 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 9.9790 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0860 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3540 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3640 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.7500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 8.1660 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 8.8160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 6.1380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 10.3640 0.9010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END