ENAMINE-ZINC03517698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4020 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4760 -6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7400 -7.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -1.4780 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.4880 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9460 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.2030 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0080 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2800 -7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 0.6350 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.4390 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.8740 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.2740 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2410 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8650 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1750 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.0700 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.4140 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.2280 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8770 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END