ENAMINE-ZINC06516796 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.4710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0770 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.0300 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5300 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.8020 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2260 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9610 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.2730 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.8010 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.0940 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.9360 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8200 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7600 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3450 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.2180 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.5410 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.5400 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.7060 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.1420 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.6920 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1640 3.1960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END