ENAMINE-ZINC03314374 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2580 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0400 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6280 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.5640 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3450 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.9310 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.0140 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0310 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.3540 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.1740 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9710 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2380 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.2770 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.5390 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1450 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.2940 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.9860 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.0980 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.6790 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.2400 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.2180 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.4980 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.9180 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2610 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.1380 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END