ENAMINE-ZINC05938100 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.1620 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 2.2690 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 4.3820 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.5430 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.7370 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.5170 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.3560 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5390 4.2490 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.1880 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.3070 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 3.3810 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.1060 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 1.5040 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 1.7510 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 2.1160 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 2.2340 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 1.9880 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 1.6170 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 1.3710 -2.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.2430 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 5.2740 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.6500 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.4120 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 4.8520 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.6300 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.6250 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 3.6560 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.3290 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 0.7230 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 0.3310 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.6580 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 2.3090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 2.5200 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 2.0810 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END