ENAMINE-ZINC03467625 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9670 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3250 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9290 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1840 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0220 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0590 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8700 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4880 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3940 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3260 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0130 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.2740 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.3040 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.9880 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.2580 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.9100 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8880 5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.1510 6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2700 2.3700 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.9210 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.1960 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 2.3940 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.6250 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.3500 7.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2110 3.1320 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.5810 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5100 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9400 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6680 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4610 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.7250 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0460 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1010 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9310 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3610 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.1670 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.7020 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.0660 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.3190 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.4140 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.1760 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.5900 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 4.4790 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.8430 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.3850 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.4350 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.7990 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END