ENAMINE-ZINC00445655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8600 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.7900 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9450 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.1880 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.5250 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.0760 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.2600 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -1.1530 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.8570 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.6700 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.7860 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.4310 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2050 -4.8190 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.6330 -0.5180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.5650 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.7100 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.5180 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.7710 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.2190 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.4250 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2680 -6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.6650 -6.6710 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END