ENAMINE-ZINC03199458 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4590 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.8120 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.6360 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.4150 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.3880 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.2110 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 3.9200 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.4650 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.0420 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.5720 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 3.6150 -2.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.8120 -1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.7060 -1.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0130 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7530 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.2380 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.4700 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.0900 2.2550 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M CHG 1 24 -1 M END