ENAMINE-ZINC05445774 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.6190 0.1370 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.9380 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.2660 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5110 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.5730 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.8900 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.7700 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.0990 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.0050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.1210 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.4990 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 2.2640 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.6450 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.3330 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -1.3360 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -1.3670 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -0.4040 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 0.6000 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.3100 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.2980 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.5310 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.7600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 5.9220 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 5.9250 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 4.7430 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.5430 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.8900 2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3870 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.5210 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1050 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.1610 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7270 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.7170 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.6230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.0870 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -2.1440 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -0.4370 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 1.3440 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 4.7770 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 6.8530 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 6.8540 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.7460 3.4860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END