ENAMINE-ZINC06605862 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1240 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.0720 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.7810 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.1540 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.0100 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 -4.3940 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.8210 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.3180 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.0650 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.4950 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.3970 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -8.6620 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -8.7920 4.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.3510 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.8340 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.2190 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.5700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.3070 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.7370 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.6260 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.2580 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.6670 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.4910 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -7.0890 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -9.4850 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.3000 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END