ENAMINE-ZINC06115040 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3380 1.0220 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2180 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7210 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1440 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2130 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5670 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9660 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.0100 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.6490 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2580 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.4320 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.6110 -6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.4010 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.0660 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.2800 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.0710 -9.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.8820 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.2130 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.3840 -12.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.2430 -12.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.1640 -12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.1690 -11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.8260 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.4790 -13.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.4600 -14.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.7940 -13.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.3860 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9960 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.3040 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.0160 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.9080 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2090 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7320 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.8260 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.0090 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.0600 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.5620 -13.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.1770 -15.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.5500 -14.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END