ENAMINE-ZINC06649026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3990 1.4810 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0160 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0620 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1400 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.8470 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2240 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.9110 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2100 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.8340 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.3040 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.9900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.3980 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.4580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.3510 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.1840 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -10.2810 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -11.5540 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -11.7390 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.6410 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.4720 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -11.1950 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.2310 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8320 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8510 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4640 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.3140 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7700 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7460 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2900 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.7800 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.1960 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.1560 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -12.4090 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.7350 1.1500 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 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 23 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END