ENAMINE-ZINC00146432 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.0400 -0.5850 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6820 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.6800 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.5670 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.5300 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.5180 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.6490 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4840 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.5870 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.4330 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.3760 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.8540 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.8500 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5900 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5420 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5600 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.3740 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.5400 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.4720 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.1100 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.3060 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.2870 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.1550 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.3940 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.9270 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.6700 3.3420 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END