ENAMINE-ZINC00393864 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.4710 1.7260 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3400 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1560 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6060 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0000 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7390 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.1290 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7710 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0530 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6660 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8060 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3450 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.1900 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.4710 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.9140 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.2570 2.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7260 2.4490 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9950 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7600 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2680 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2410 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.8510 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1030 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.8040 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.9670 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.0760 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.1960 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.1690 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END