ENAMINE-ZINC02549623 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.7610 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.4020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4820 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.2490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.7020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.5650 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.1760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 5.5500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 6.0630 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 6.9100 0.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.9850 -0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.7720 -1.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 6.3310 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.8130 -0.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.4480 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.0240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.6970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.7240 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.4890 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.4930 -0.1280 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END