ENAMINE-ZINC03180197 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.3280 -0.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7510 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.7830 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.9950 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.2800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.6440 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.9420 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.8850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.5300 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.2340 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.1550 -0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.9110 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.2240 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.2690 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9570 1.4850 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 22 1 0 0 0 0 14 23 1 0 0 0 0 M END