ENAMINE-ZINC03313519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.9540 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.4380 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.7940 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.6360 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.8310 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.1770 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.8010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.8570 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.4480 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -6.3240 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.3810 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -7.5190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -7.5710 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -6.4860 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.3490 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -5.2980 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.5780 -0.0950 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.3260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.6740 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.3660 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.4600 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -6.5270 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.5020 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.4110 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.6240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.9270 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END