ENAMINE-ZINC00045741 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2130 0.4320 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8550 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.7300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.9690 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.8290 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2150 1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.6160 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.0410 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1120 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.5680 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.6520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.3120 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.8890 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7850 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.2870 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.8250 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2120 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.7020 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.1730 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.6680 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.6950 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.2240 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.7210 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6490 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.2570 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.3070 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.0650 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.0020 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.1670 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.4080 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.9340 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.0340 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.3020 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.4640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.3500 -1.7210 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END