ENAMINE-ZINC04864505 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0480 1.3730 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5010 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0300 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2360 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9040 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0630 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.5070 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.5750 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 1.6980 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.6010 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.3660 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.5060 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.9290 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.5160 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.5870 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9000 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2390 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4390 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.6510 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.8420 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.3570 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 1.3210 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.1190 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.5280 0.7990 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END