ENAMINE-ZINC05869772 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4880 1.4790 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1800 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.6490 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0730 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.0590 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.3140 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4190 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.1040 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0010 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.6240 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.1480 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.0420 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5510 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.1760 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.2920 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0230 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.2300 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.5030 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.5240 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.2720 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.0070 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.2820 0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5980 0.2670 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.5220 -0.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5710 1.3930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3080 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.6610 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.4150 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.5910 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4060 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.7040 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.6340 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.0150 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.4530 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.5380 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2140 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7000 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.7380 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.2890 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END