ENAMINE-ZINC06880663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.8080 1.4900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.0130 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.6690 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6280 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.0260 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.7910 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.1690 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.7900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6470 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.1880 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.8020 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.1440 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3060 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.7470 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.1440 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.5850 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.1020 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.7040 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.2630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.2730 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.8680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.1460 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.8020 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8220 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.9320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1020 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.3080 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.7640 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5080 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.7140 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7320 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.6540 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.0570 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.4890 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.1560 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.6730 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.0140 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.4150 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -8.3590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -9.7910 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.6920 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.1760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -10.5910 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.6130 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -12.2000 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -12.5350 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END