ENAMINE-ZINC06871933 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.5340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4480 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4900 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1030 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5570 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3980 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7860 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3350 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8930 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.1480 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.4270 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.1260 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.0650 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.3900 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.4590 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.6380 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -6.7690 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.7050 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.5190 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -6.0850 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -7.2410 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -7.8120 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9420 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8920 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0890 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5360 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0400 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2440 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2090 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.5550 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.2540 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4430 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.6410 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0620 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.1480 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.7490 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.1760 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3090 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.3610 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.4630 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.6930 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -6.9460 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -7.9450 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END