ENAMINE-ZINC02639406 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1240 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0400 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.4440 6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.5950 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9580 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.1160 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.4730 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.4750 11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.8020 12.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.1290 13.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.1280 12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.8000 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9050 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8230 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.5750 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.3420 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.3860 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.8950 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.1670 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.1790 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.9070 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.5620 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.0220 13.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.3850 14.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 4.1640 12.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 3.5800 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 M END