ENAMINE-ZINC03380227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3060 1.6730 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1440 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -0.1730 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4030 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0680 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1540 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5580 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.7320 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1320 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.3620 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.1940 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7960 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.6250 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4900 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3560 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5130 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2400 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0160 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.3320 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8020 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.9640 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6570 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.1760 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.8680 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.9410 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.0740 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.1500 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.0890 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.9540 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8780 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9900 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0480 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.0690 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3050 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5550 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.2660 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.6750 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3740 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.2070 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.0450 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.3340 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.7860 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.6590 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.5240 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.1470 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.6870 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.5510 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END