ENAMINE-ZINC03459744 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0900 0.9010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0590 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4220 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.1960 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5740 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.1930 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4280 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.0550 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.0190 3.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.9790 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.3040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.4480 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.5750 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 5.1570 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 4.5160 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 5.1790 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 6.4800 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 7.1260 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.4680 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 7.0930 -1.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 8.3770 -3.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 7.1020 -4.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1880 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2640 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5760 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4460 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.1640 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.2620 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.4980 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.4160 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.3610 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.1890 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 3.5020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 4.6840 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.4670 1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5990 1.0840 1.0330 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 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 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END