ENAMINE-ZINC05109677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8600 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0940 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.1680 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3410 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.3440 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.8310 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1940 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.0820 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6120 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.7290 1.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.9890 1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6560 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.5850 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.8890 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5510 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.4390 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9120 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.6410 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1520 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.9780 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.1450 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.5690 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.1450 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END