ENAMINE-ZINC06084969 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6920 -1.0160 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2630 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.8180 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1230 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.6240 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.8510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.5670 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0680 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.4340 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.9060 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.8380 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.8070 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -2.8990 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -2.0100 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -0.9070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -0.2480 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 0.7980 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 1.1980 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 0.5570 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -0.4900 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.1850 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4400 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1420 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.8370 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.0250 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.5270 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6610 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.3340 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.2280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.6100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -3.5380 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -3.5240 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -2.6400 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -1.5490 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -0.5430 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 1.3010 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 2.0110 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 0.8850 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.8490 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -0.4510 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.0350 0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2210 -1.3630 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END