ENAMINE-ZINC05446307 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0150 0.5040 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7200 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.3900 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.8440 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2830 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.8650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8880 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.0810 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 0.8360 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.2670 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7530 -0.6460 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.9280 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.6650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.2340 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.2010 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.9250 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 -1.1840 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.0360 -2.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.9540 -3.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.8700 -2.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.1700 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.1920 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.8380 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6950 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.8820 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.1690 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.3320 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8510 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.3220 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.4530 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2360 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.5690 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.3490 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.7560 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.0960 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.4450 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.5740 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.0920 1.6600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M END