ENAMINE-ZINC03215680 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.1920 3.0590 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6010 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 1.5320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.0980 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1550 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.7860 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6870 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2730 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1510 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0970 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8050 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7970 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5150 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2450 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2530 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.5390 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.9510 9.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.9240 10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8700 10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8400 11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8670 12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9230 12.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9520 11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.1280 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.6650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.4230 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.3180 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.1830 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2350 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.2280 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5080 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8210 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.5490 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6300 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.5760 11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.8450 13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.1640 13.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2170 11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6960 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.3380 -2.7580 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END