ENAMINE-ZINC05636547 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 4.2260 -10.0510 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.0780 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.0580 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.1650 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.2920 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.3120 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.2080 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -10.3240 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.3180 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8370 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.8930 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.5580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.9160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.3390 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.4120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.0600 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.9560 -0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -6.9000 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -9.2770 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -8.0840 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -6.9400 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -7.3790 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -8.6070 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -9.7570 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -9.3460 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -9.6750 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -11.0180 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.1650 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.9580 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3680 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.4120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.9840 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -10.6130 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -11.1800 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.2050 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.3520 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.3160 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.6400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.3950 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3380 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.5730 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -6.6020 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -6.1280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -6.5680 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -7.6300 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -8.3620 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -8.9060 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -10.6380 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -9.9850 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -10.1220 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -9.2090 2.7840 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END