ENAMINE-ZINC03455883 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7570 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2300 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7740 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.5750 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.0020 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9760 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.3750 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.8090 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.4440 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.3850 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.7780 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.1780 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.9970 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -6.3630 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -6.9100 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -7.0920 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -6.7300 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -7.3080 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4080 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5940 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.3200 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.2720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.7310 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.8770 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.8820 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -6.4230 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -5.5690 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -6.2210 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -7.5190 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -6.8750 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -8.3450 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -7.2050 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -6.6630 -6.7530 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 27 1 0 0 0 0 2 28 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END