ENAMINE-ZINC00466102 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1100 1.1680 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2170 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6230 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9830 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5260 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.7120 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3550 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1870 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2820 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.8220 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.3790 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.3670 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.8710 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.4630 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.6470 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -5.2380 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -5.6520 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.4750 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.8820 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -4.6980 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -4.1500 3.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1380 1.4800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.3290 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7750 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6250 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.5860 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.2930 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.2460 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.5080 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.0760 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.0270 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.8250 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.3370 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.3760 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -6.1120 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -5.8010 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -5.0940 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END