ENAMINE-ZINC03167790 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1480 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 1.1380 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.2890 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.9550 -1.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.0210 -4.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.9820 -3.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5180 -3.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M CHG 1 2 1 M END