ENAMINE-ZINC03599329 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7050 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.9680 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.8350 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.4680 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 -5.4230 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.9700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.8160 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.5410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.1500 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.2490 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.9730 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.5990 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.5000 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.7740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.8790 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -7.9460 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -9.2410 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -9.4680 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -8.4020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -7.1070 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.6750 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.5180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.9100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.5420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.2700 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.3980 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.2070 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.4770 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.7680 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -10.0740 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -10.4800 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -8.5800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.2740 -0.1290 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END