ENAMINE-ZINC06510546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 13.0370 -0.5560 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -0.9500 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -1.3020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -1.2700 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.8690 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.5140 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.8360 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.1890 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.5690 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -1.6190 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.9660 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.9650 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.3490 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.7630 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.0620 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 -3.8780 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.2010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -5.7740 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -6.8160 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -7.2870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -6.7340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -5.6910 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -8.2870 -1.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.7020 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.0420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.9570 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.7890 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.3200 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -0.2810 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 -0.9850 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -1.6080 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -0.2030 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.5350 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.1670 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -2.3190 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -2.8750 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.9210 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.4110 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -7.2600 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -7.1140 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -5.2680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.5250 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.4830 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.9110 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.2940 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.0050 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.9940 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.0640 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.4670 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.4390 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8940 -4.6510 2.1910 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END