ENAMINE-ZINC06589043 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6910 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2120 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 1.3460 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0300 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6630 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.8250 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.2410 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.1600 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.4640 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.6020 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.3690 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.1520 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.5220 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.0070 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.4240 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 6.6960 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 6.6820 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.9510 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.2340 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 7.2490 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.9860 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 7.4960 -6.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.8650 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.1380 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.2440 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.5810 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.3490 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 6.0420 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.7320 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 6.8850 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 6.4610 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 6.9390 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 7.4700 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 7.0020 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END