ENAMINE-ZINC06543026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.4020 -1.5730 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.4750 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.2960 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5580 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1090 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5090 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7020 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2820 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6120 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1220 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.0620 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0240 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3970 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2180 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7330 -10.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4230 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5170 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.8540 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.3030 -11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.4150 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9220 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7060 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.3400 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4500 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.6780 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.6610 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.8550 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6960 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2280 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0740 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.7430 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.0570 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5570 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.8260 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.5520 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.3600 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.7940 -13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5970 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.1630 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.1260 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.9040 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.3540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.3390 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.0240 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END