ENAMINE-ZINC07005169 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7190 1.2040 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0150 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.8160 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4360 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8690 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.6690 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0620 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5280 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7770 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.3470 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.7870 5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.4450 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.6590 6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.7100 7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.4360 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.4570 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.1010 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.8000 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.3470 10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.0070 11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.9210 10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.3280 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -4.4440 10.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.0190 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.5870 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9380 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.3600 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2280 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.8600 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.6020 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.0720 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.0550 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.2600 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.8610 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.0550 11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.3590 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END