ENAMINE-ZINC05578572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.6250 -0.5870 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1220 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.1510 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.6390 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.1000 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0770 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6660 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1660 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.0930 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.1130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.2060 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0180 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.9970 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.1790 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.2300 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.3570 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -5.4830 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.4850 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.3050 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.3060 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5700 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5180 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5690 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.2980 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.3390 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.4930 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.6940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.2720 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.0980 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.8690 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -4.1440 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -6.1640 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.3870 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.5990 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END