ENAMINE-ZINC00536336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.1670 -0.6860 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.5200 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1510 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5120 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9490 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0310 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6790 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2330 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.8280 1.2580 N 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 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4000 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8440 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9780 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6680 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2280 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8170 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2800 -8.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7330 -7.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5770 -7.5760 F 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 0.3000 -1.4500 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2300 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.3750 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.7460 2.5070 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 2.6070 -1.2950 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0880 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3260 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.9900 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END