ENAMINE-ZINC03583104 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5210 0.6060 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7660 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3140 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4870 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.8960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.4380 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.7360 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.6000 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.4440 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.3820 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.5380 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 5.1280 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 6.1020 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.0650 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.0140 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 7.9850 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 8.4450 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 9.4040 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 9.9150 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 9.4500 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 8.4950 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 10.9430 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 11.3460 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 11.4350 5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.0250 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0300 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3870 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.5100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.9820 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.2560 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.7880 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.1060 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 4.0000 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.7260 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.1940 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.8760 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.6760 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.5290 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 6.9950 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 8.0500 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 9.7610 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 9.8430 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 8.1390 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 11.1130 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 12.1100 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.1820 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.2460 0.2550 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 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 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END