ENAMINE-ZINC02638011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0360 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5780 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6560 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9480 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1680 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1810 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.1380 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.8010 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.2920 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.8290 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.9880 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.8830 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.0970 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.3920 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.4580 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.2420 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9580 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.8850 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.4090 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.4710 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.6570 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.4830 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.4210 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.2360 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8040 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.7150 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7800 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7750 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4960 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.9870 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0710 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.1330 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.0490 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.5620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.4620 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.7950 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.8820 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.3330 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.5470 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.5950 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.7010 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.5810 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.5590 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.3280 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -8.2980 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -9.3450 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.1920 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.3120 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0530 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9720 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END