ENAMINE-ZINC00496863 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8350 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1300 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8100 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2000 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.9050 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2310 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.9210 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.3410 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8650 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.2870 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1250 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7040 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3600 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.3930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0540 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.9810 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.7520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.5860 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.7680 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.7060 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.6920 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.5470 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2830 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4530 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2930 -6.6410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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