ENAMINE-ZINC04867747 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1130 1.5970 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2320 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5150 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1020 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4680 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2210 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.6030 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2130 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.5300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 6.2220 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.6190 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 7.7130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 8.1720 -0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 8.3420 0.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 8.0080 -1.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9790 1.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5240 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.6380 1.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7660 2.1790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2540 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.4840 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9500 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.1280 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.6480 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.0470 -0.3590 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 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END