ENAMINE-ZINC02624942 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 5.3060 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.8700 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 7.3250 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 8.2400 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 9.5740 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 9.9930 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 9.0780 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 7.7450 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.7860 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.4170 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.9120 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 10.2890 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 11.0350 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 9.4060 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 7.0300 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.5420 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.6780 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 6.6510 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M END