ENAMINE-ZINC04846643 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5460 0.5800 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.4260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.7750 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.2780 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4320 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0830 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.9810 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.0600 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.0560 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.0350 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.9270 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.8030 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.4780 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.2900 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.4130 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.7320 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.9290 -1.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.9200 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2280 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6600 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4080 3.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.9060 2.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.0210 2.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3030 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0330 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.6560 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2040 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.9760 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.3240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.7360 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 4.1610 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 2.0460 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.4820 -4.6320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END