ENAMINE-ZINC03557237 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2390 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.8850 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.4290 -8.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5510 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9050 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7900 -9.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5250 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.7800 -10.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.6140 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5610 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.7020 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.3340 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.5130 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.6470 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.5390 -11.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.5120 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.0940 -12.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.1820 -11.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.0900 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2780 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.3860 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.2000 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.4890 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7000 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4040 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5860 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.3680 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.6210 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5620 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.2250 -12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7660 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.8380 -13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -1.0430 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END