ENAMINE-ZINC03021833 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0940 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4910 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1840 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4980 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1120 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7520 -8.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1490 -9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1370 -8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4280 -9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.7230 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.2330 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.4960 -11.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.6760 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.2870 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.1830 -8.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0270 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2640 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6710 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.4730 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1550 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.0890 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4160 -12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.1930 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.3320 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1850 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.7430 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END