ENAMINE-ZINC06585212 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2230 1.1350 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2420 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8100 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1280 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.8230 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.3550 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.7990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.1740 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.9280 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.3060 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.9380 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.1890 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.9920 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.7480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.5810 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.0430 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.9230 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5400 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0410 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9120 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9040 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1400 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5010 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3810 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.0980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.4400 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -6.8910 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.0150 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.9190 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.0280 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -11.3530 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -11.4590 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END