ENAMINE-ZINC05174233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.3240 1.3230 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0890 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6760 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0440 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6410 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.8710 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5010 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0950 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.4750 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.7850 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.8450 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.8050 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.9700 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.1770 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.2300 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.0590 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.8040 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.7270 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.0250 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.5260 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.8470 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.1980 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.9590 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.3870 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.0460 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2770 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.1370 -4.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.5590 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.6620 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6430 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7060 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0980 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.1600 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.0420 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.3080 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.8640 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.9360 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.0820 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.1750 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.6440 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -10.0040 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.6040 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.2340 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END