ENAMINE-ZINC03480066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.7090 1.4550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8790 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1910 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1810 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9680 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4490 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.7360 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3690 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8740 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0380 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.1730 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8170 -7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.8960 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0180 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.0810 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.0270 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.9060 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8410 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.0740 -10.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.9520 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.4200 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4330 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.1740 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2970 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.8340 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8000 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2800 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.2540 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.9110 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.0600 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.9540 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.8660 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9660 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.8190 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.8530 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.0890 -12.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7340 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.2230 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.1920 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6580 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8860 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7510 3.5010 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 24 1 0 0 0 0 4 5 1 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END