ENAMINE-ZINC05559167 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4620 1.4060 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1200 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5510 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0770 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4890 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5330 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.9060 2.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.7490 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3000 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.4360 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0760 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0750 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.8710 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.5060 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.6490 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0370 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.1090 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.0960 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 4.2920 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 5.4250 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 6.3220 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 7.6120 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 8.1870 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 7.4980 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 6.2260 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 5.6200 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.4200 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7560 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.7120 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8360 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4710 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.5510 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1210 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4280 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.5210 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3290 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.7810 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.6960 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.3560 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.1230 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.9360 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.0750 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.6230 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 8.1520 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 9.1840 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 7.9660 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 5.7000 5.7250 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END