ENAMINE-ZINC03288915 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0060 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0900 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.0240 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.4560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 5.3720 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.8750 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 7.5060 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 7.5160 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 8.9020 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 9.7080 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 11.0750 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 11.6400 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 10.8400 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 9.4730 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 11.4600 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 11.7860 -3.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 10.5490 -2.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 12.6180 -1.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 11.9520 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 11.1580 -0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 12.8720 -1.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 12.6380 0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5280 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0030 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.3890 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.4750 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.3500 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.1290 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.0050 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 4.9340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.0580 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 7.0180 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 9.2680 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 12.7090 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 8.8480 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5600 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.9190 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.2520 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 39 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 40 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 40 41 1 0 0 0 0 M END