ENAMINE-ZINC03336699 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5760 1.5040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6130 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6720 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0690 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1970 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.8300 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0880 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7070 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9770 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6990 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7300 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5390 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1880 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.2880 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5990 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7140 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4980 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.8080 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0840 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.4220 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.1540 -12.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.8820 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8640 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1870 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3280 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.9060 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.5850 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.2650 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.3840 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.1420 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.5360 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.9560 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7440 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1520 -7.3950 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 M END