ENAMINE-ZINC03239450 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1800 2.1750 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.5200 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.7690 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.6670 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.3240 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0790 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.0960 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.4970 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.7040 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.3390 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.5270 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.0680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.2760 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 0.7480 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 2.1390 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 2.8980 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 2.2800 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 0.9070 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 0.1340 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.2160 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 4.2900 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 5.2560 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 4.7760 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 6.5960 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 4.9520 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 4.0940 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 4.0240 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 4.8250 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 5.7390 2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.7660 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.3760 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.0380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5320 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.8120 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.0520 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.8950 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.0360 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.6200 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 2.8770 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 0.4340 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.6800 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 4.6900 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 3.5000 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 3.3710 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 4.9030 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END