ENAMINE-ZINC06939433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1700 1.0170 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9880 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.9770 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.4710 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4710 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.9730 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5000 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5150 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.0300 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5070 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9990 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.0210 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.5490 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0490 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.5610 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.9840 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.0920 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.2230 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -1.7900 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.9770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.4140 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.9420 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2710 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.4660 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4610 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.3960 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.5450 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.1760 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6390 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0080 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.9540 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4910 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.3690 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.5680 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.3230 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.7510 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9940 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.3280 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.7080 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.0130 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.0750 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END