ENAMINE-ZINC03434252 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -6.5310 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.0620 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.2370 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.9720 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.5340 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -10.3110 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -11.0760 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -12.3250 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -12.8220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -12.0690 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.8210 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -14.4190 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -14.4270 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -14.6930 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -15.5100 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -15.9470 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -16.9440 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -16.5820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -16.2080 0.7040 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.0820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.4620 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.7360 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.6890 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -12.9180 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -12.4620 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -10.2360 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -15.0880 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -16.4370 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -16.7900 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -17.9700 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -15.7330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -17.4410 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -17.1060 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -15.5450 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END