ENAMINE-ZINC03581644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3380 1.4050 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0990 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7500 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1310 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8600 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2090 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8280 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6200 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0840 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0020 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6800 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6650 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.3030 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.9520 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.9640 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3340 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.3540 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.6710 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.0210 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.0640 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.5980 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.2510 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2880 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6570 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7610 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1810 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6390 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7790 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0090 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7100 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.8590 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.9350 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.6920 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.0750 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.3730 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.7740 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.3990 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.9900 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.1000 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.9740 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.6750 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6030 -5.9360 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 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 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END