ENAMINE-ZINC03428442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4570 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8000 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6590 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0250 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5490 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.7100 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4220 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.2180 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9320 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.0350 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.8500 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.0570 -6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.2360 -7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.0840 -8.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 -3.0100 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.4060 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.3680 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.2520 -9.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.9670 -10.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.2660 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.3530 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.3370 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 0.1190 -12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.7890 -13.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.4860 -12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 0.8740 -13.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9180 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8880 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3490 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2580 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6900 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.1230 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.8930 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.4210 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.3910 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.0430 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.9240 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.4800 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.8830 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.1820 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 1.0470 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.9560 -14.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.1990 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 0.3090 -13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 1.0110 -14.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 1.8470 -12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END