ENAMINE-ZINC06879112 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.4560 0.0530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8580 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.1860 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0520 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5890 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.2600 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.5000 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.6670 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.8870 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.8460 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.0580 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -6.7460 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.2020 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.3500 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.8140 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.6590 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.5300 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -9.5540 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -9.9020 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -10.9850 -2.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -10.3600 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -12.2590 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -11.0160 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -10.1340 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -9.9350 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -10.5960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -11.4660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -11.6670 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.1770 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.3650 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.6650 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1820 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.5480 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.2650 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.8970 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.8130 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.9000 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5300 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1570 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.7210 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.0450 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.0940 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -7.9440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.1330 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.8700 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -9.2600 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -10.4340 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -11.9780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -12.3440 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END