ENAMINE-ZINC06847006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1490 2.2830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2260 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1460 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9630 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4130 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0300 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5650 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8410 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9960 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8230 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1060 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5210 -6.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2180 -6.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 2.8230 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.2180 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.9820 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.9830 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.2180 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4530 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4500 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.7940 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.0560 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.1300 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.6890 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.0240 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.7230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.5120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.6950 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8580 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.5810 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.0330 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0520 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.5800 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.5800 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.2190 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.8560 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.8490 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 4.8210 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 5.6540 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.0080 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 5.1820 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 5.9800 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.5740 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 33 1 0 0 0 0 7 8 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END