ENAMINE-ZINC03440141 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0020 4.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0890 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2980 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.4460 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.4870 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.2710 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.6480 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.4800 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.7110 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.4340 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.9440 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.6790 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.3770 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.7500 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.1050 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.5830 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -11.8110 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -12.1670 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -12.6440 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -13.9790 -1.3700 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.4720 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.9820 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.7280 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.3910 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.1810 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.9250 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.4610 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.3030 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.5030 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.8160 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -8.4700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -10.2990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.3600 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -14.5400 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -13.8860 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -14.5030 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END