ENAMINE-ZINC03272039 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7870 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3870 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7280 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6330 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.2860 8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5790 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2960 9.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.2430 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.5700 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.1900 12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.4880 13.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.1680 13.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5430 12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5530 14.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.6360 14.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.6180 15.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.2480 15.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1140 15.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1770 16.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.8780 17.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.0700 16.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.8990 17.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.5370 18.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.3480 18.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.5160 18.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5140 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6820 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2720 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.3380 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -6.4430 12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.9740 14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.2890 12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.6060 14.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.4530 15.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2090 16.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.0570 17.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.8290 16.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.1840 18.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.0670 19.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5880 18.8850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 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 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 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 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END