ENAMINE-ZINC04986113 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1210 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.1530 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7930 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1870 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8650 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8850 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.3100 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -6.9090 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.1870 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -8.2480 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -8.8310 2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2700 -8.2100 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -8.9000 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -9.7700 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -11.1800 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -11.1110 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5420 -10.6780 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -10.2410 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5080 -10.6740 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -10.1720 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -12.5220 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.9620 1.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1950 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.9970 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.9450 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.6490 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.6260 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -8.8260 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -7.8950 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -9.3330 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -9.3370 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -9.8190 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -11.8010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -11.6140 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -9.7380 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -11.1760 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -9.5510 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -12.9550 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -12.4720 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -13.1420 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END