ENAMINE-ZINC06788386 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0120 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6020 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1630 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4410 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8320 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6130 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9840 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9060 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.0090 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7910 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.4690 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2720 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.3810 6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9730 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6760 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1860 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.8930 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0880 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5760 11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.8790 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.4090 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.7660 11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.2630 11.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.3970 11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.0400 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.5540 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8250 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8030 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7850 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2410 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1570 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5710 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.9390 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.2920 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5560 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9630 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.0320 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5110 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.8560 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7250 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.8790 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.7660 12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.7830 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.9250 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.0590 9.0770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END