ENAMINE-ZINC04195147 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.4370 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7960 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.1810 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8490 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1270 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7240 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0130 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8350 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2090 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3070 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.1080 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.4840 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.0740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.2950 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.9080 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.0710 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8660 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8100 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8220 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7670 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2800 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.7390 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.9290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2030 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.6550 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.1020 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.1500 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.7630 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.6440 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.0560 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END