ENAMINE-ZINC06347792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.4290 0.8210 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6480 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4680 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1500 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.9880 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2100 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.2540 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.8410 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.1060 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1680 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.4570 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0750 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.7620 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.1760 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.3750 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.1390 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -0.6480 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.1980 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.9610 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.8850 8.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.0630 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.1600 9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -0.2400 10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.2800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.3440 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8860 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7380 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2140 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5300 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.2420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.2630 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.9350 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8330 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.3080 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.8070 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.8770 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9790 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.5400 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.9100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.9850 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.5640 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.8090 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.3850 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.7320 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -1.2680 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.1140 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 0.4410 10.6350 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END