ENAMINE-ZINC05981310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1280 1.1310 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.3360 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.1420 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4870 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.0280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.2220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8760 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7430 0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.1040 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.3810 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.9050 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.0740 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.2000 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.1010 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.2240 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -6.4340 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.5280 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.4160 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.1940 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.3760 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.6390 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.0390 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.2630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.6250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.2790 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.6860 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.4890 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.7190 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.1160 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6440 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.2450 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.1550 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.3730 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -6.5260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -8.4700 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.2690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.2010 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.2290 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.8880 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.6200 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.0540 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.7940 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.7510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -11.3280 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.3130 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.3380 -0.8070 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END