ENAMINE-ZINC04207141 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.3670 1.5600 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0310 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9580 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5390 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.8470 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.0080 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6560 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.0340 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.7760 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.1460 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7720 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.0500 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.7730 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -2.0940 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1690 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3510 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.4260 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.0350 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3800 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.9010 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.9330 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.9360 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3420 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.3100 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2070 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0780 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.0850 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.5390 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.8540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7270 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.8210 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.2150 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4500 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.8010 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9960 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.1280 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END