ENAMINE-ZINC05110846 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 3.9720 0.4990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.8160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4770 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6590 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.6560 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1330 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.9640 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.3060 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.5070 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.5280 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6200 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5550 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.5200 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.3030 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.2700 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.4490 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.6650 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.7060 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.9020 -6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.0780 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.3170 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -11.3390 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -12.4620 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.9470 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5760 -9.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.0650 -10.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.9730 -8.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.3130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.0670 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.0670 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1080 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.2980 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.3850 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.5150 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.3190 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3810 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.4180 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.5840 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.0630 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.1070 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.2140 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.2860 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -13.3820 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -12.4550 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -12.4050 -4.0550 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END