ENAMINE-ZINC03431821 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0060 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1460 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.3480 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.0400 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.4240 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.1270 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.2630 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4590 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4140 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1110 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3710 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8110 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.9940 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7390 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.2930 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.9760 -3.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.1830 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.9100 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.5440 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.5310 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.6310 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.0740 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -0.1870 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.9080 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.3710 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.8870 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.6110 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8850 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.4280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0100 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1100 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.7870 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.4710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.3100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2290 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0130 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.3390 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.0900 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.9070 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.1740 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.5480 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 1.8150 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.8910 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.9340 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 1.3050 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 2.5940 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END