ENAMINE-ZINC04580085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2950 2.0100 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.5030 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 0.2730 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.0750 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1170 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5100 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.7100 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5170 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1200 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.0950 -4.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2120 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4010 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.0220 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.1370 3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -2.1130 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3300 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3100 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3460 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6350 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6720 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4510 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.5710 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.2900 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.9460 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.5990 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.9180 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.1640 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.1100 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2400 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.5420 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.3200 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.0390 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6600 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6740 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0350 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5500 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.1990 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.6460 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8630 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.0340 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.8920 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.8190 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.1210 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.8820 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END