ENAMINE-ZINC03463440 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7460 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.9790 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.2240 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2560 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.0160 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.2750 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.5440 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.5060 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.2500 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.0350 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.0470 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0320 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9500 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.2440 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.7580 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.2460 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.2790 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8520 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.4540 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.8970 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.5520 5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.0300 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.1950 3.8740 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.1980 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4640 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.7560 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.4800 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 3.0300 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.8510 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7760 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.8490 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.2510 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.9970 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.2480 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5700 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.7180 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.8770 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.8020 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.1670 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.9370 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.3720 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.8680 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.9130 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1200 5.7570 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 M END