ENAMINE-ZINC05794764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7290 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1130 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8340 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1360 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4220 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3120 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2860 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1890 -6.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9450 -6.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -5.4590 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.5580 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.0930 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1860 -9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.2320 -8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.3640 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3330 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2980 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3980 -12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.5340 -12.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.5690 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.4760 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8670 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8370 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1940 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8820 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1590 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.4510 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6150 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.0440 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.2860 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.2960 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.3530 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.1910 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.3700 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.6120 -13.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.6750 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.5080 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.0730 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.8070 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2670 3.2650 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END