ENAMINE-ZINC03400727 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4300 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0390 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.3690 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.9910 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.0090 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.3380 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.9590 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.0640 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.4040 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.1240 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.4940 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.5680 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -0.2790 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -0.6940 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -1.4020 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.6920 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.2850 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -1.8210 -8.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -1.4100 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -2.6730 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9650 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9450 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3080 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.5420 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1000 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5160 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0120 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4570 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4880 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.1500 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.3780 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 0.2720 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -0.4700 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.2420 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.5140 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -0.8600 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 -2.2930 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -0.7710 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -2.0490 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -3.3130 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -3.2920 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 1 0 0 0 0 21 23 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 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END