ENAMINE-ZINC05129482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3790 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.6620 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.6620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.7170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.0180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.2040 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -4.4190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -4.4750 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -3.3140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -2.0800 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.9380 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -1.0800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -1.7860 0.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -1.7800 -1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.5750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.1950 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.1650 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.3340 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -5.4340 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -3.3670 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -0.0940 -0.1400 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 M END