ENAMINE-ZINC04864962 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4460 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0650 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6380 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0370 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1360 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.1480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.3840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 3.5710 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.2770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.3170 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.4400 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 6.1550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 7.3480 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 7.9550 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 7.3820 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.2100 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 5.5730 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 4.4430 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6000 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4190 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9840 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7150 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2130 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 7.7990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 8.8830 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 7.8690 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 5.7730 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.3530 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 32 1 0 0 0 0 M END