ENAMINE-ZINC03207908 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 4.9720 -3.1600 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.4190 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.9590 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.8960 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3540 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1220 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6710 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0490 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.5990 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.7740 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3960 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3160 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4060 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1830 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.3950 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.5300 -8.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2840 -9.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -7.1830 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.4160 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.1250 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.1560 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.4300 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.6740 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3540 -9.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.1520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.2570 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.8830 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.1940 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.6190 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.1180 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7050 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.6910 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.6720 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7530 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7720 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.7640 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7940 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.5600 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4780 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.9440 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6770 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.6040 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.9480 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.2260 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.1200 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.2220 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.8780 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.3760 -11.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.6020 -11.4770 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END