ENAMINE-ZINC04901968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9270 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2990 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.0080 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.2620 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.8960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.8470 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 3.1230 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.6770 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -0.1570 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8810 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.5770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -1.8800 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -2.5660 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -3.9520 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.6480 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.9630 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -4.6470 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -6.0970 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -6.8120 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -6.4610 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 -5.0560 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -4.3220 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2930 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0920 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4060 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.5520 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.8600 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 3.4780 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 3.0340 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 3.8320 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.2660 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.8030 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -2.0240 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -5.7260 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.5050 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -6.4400 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -6.3160 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -7.8900 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -6.5090 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -4.8640 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 -4.7020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -3.2470 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -4.6380 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END