ENAMINE-ZINC03074416 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.2570 -0.1950 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4110 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6360 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.6480 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5740 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7980 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8870 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8150 0.2230 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6100 1.2110 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.1540 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.3950 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.9090 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.9900 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.2420 1.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.9400 3.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8480 1.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.0800 1.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.3150 1.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.1720 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.0200 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1890 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5970 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3730 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7490 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1260 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.7760 -0.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6420 0.3040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.4200 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.6140 -2.6980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 26 -1 M END