ENAMINE-ZINC03252403 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6230 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.2290 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3760 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.2940 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2980 6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3690 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7970 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.5560 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.2970 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.0060 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.9730 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.2340 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5340 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.6650 7.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8820 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.8230 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.4010 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.0370 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.0970 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.5260 6.6980 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.7360 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.5430 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.8060 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.9890 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7410 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.3260 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.3550 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.4880 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.5940 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.5770 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END