ENAMINE-ZINC05635158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1850 1.5240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4700 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8170 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6670 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0510 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5700 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7150 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3370 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.4980 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.1220 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.1820 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2190 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.6420 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.0190 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9610 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.5090 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2950 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.0780 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.2500 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.0470 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.6720 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.5020 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.7120 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -9.1730 4.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4770 -9.8740 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.0240 3.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2170 1.8740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9090 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3910 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3560 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2640 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.6390 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.6140 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.0130 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6900 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.7100 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1050 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.0680 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0330 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.1040 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5930 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.6280 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.7610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.1810 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.2940 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.5840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END