ENAMINE-ZINC03311319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6330 2.0740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.8520 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3090 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.1060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.2110 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.9010 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.2660 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.0660 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.7400 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.7680 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.9460 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.2930 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.3740 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -3.7600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -4.3230 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -3.5140 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.1290 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -1.5590 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -1.3380 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 0.0740 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -4.0730 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -5.4990 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.6140 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7490 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.7290 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1970 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9640 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.4380 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8480 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.7000 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.9290 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.5630 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.7660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.7080 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.3930 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -5.3960 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -0.4850 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 0.5870 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 0.3970 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 0.3140 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -5.9260 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -5.8440 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -5.8130 1.4480 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END