ENAMINE-ZINC03226743 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.8100 0.4670 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9000 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7600 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -0.2960 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1230 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1980 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6280 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8080 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.7130 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2460 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.4440 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.3530 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.1590 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.5090 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.3020 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.2640 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.6520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -4.3510 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.6800 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -2.3050 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -1.5930 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -1.4600 -2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -0.2400 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 -2.4160 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -1.0520 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 0.2010 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 0.1060 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -1.2400 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -1.8480 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -3.1090 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 -3.7340 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 -3.1160 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 -1.8720 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1600 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3670 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5930 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2820 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2130 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3510 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6150 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.8420 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6060 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1440 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7510 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.6300 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.8250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.1770 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.4240 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -4.2320 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.5190 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 0.2900 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 1.0520 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 0.1450 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 0.9070 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -3.5970 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -4.7080 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 -3.6070 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -1.3880 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END