ENAMINE-ZINC04205813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1650 1.4210 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0890 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5420 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9820 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.6030 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9890 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.1280 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.1630 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.7740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.8790 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.3180 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7240 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.7710 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9250 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5660 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4130 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0880 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2470 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5350 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.5060 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.4100 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.6190 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.4230 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.4270 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.8670 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.6870 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.4700 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.2280 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6770 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.6980 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.3690 1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.7330 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.8050 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END