ENAMINE-ZINC03074417 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.2970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0710 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6540 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0800 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5620 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 0.1930 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1180 1.1830 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.3360 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.7690 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.8570 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.3570 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.2140 -1.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.0240 -3.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.0640 -2.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5620 -1.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.6990 -2.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8590 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6900 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.1550 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.1500 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6520 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.4900 2.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2070 -0.5680 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.0300 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.3460 1.4490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 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 19 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 26 -1 M END