ENAMINE-ZINC05021553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.4960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.0480 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.2760 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.3440 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0630 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6650 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.8150 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.0580 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -8.8630 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.9920 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.4290 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.6090 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -11.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.2160 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -12.7500 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -13.0480 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -14.3260 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -15.3090 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -15.0140 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -13.7400 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8440 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6040 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1450 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.5410 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.3170 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.1870 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.7400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.0000 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -11.3210 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -11.9420 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.2080 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.2810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -14.5590 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -16.3070 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -15.7840 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -13.5120 0.4400 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END