ENAMINE-ZINC04932293 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.6230 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2640 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6090 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1140 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.2460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.1140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5980 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 4.1120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.8800 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 3.4500 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.2650 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 3.9530 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.0980 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.7170 -2.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.4930 -1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.5420 -1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9470 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3030 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1190 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.7920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.6320 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.7520 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2650 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.9530 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 5.3320 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.7620 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6040 3.4500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 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 17 23 1 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END