ENAMINE-ZINC03579120 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.7750 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.8410 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.9280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.9060 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 6.7990 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 6.7110 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.7360 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 7.7550 -2.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.5950 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.6400 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.7630 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.3500 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.2780 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6000 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5690 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.9620 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.6400 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6700 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.5380 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.1360 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.2310 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 5.9730 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 7.4070 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 5.6700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.1160 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.0390 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.4480 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.4580 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.4200 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.0330 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.5120 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.7500 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.7820 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.6530 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.2070 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.8200 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.2720 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.4900 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END