ENAMINE-ZINC05163647 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.6710 1.2360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2870 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6590 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1590 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7560 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1360 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.7820 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1680 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2350 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.9070 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.2640 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.9640 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.3000 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9420 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.3010 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.9570 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.1640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.9710 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.6490 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.6430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.5010 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.7010 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2520 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.2460 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.6260 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.3640 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.7840 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.8470 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.4260 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -10.5360 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.7050 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.1950 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.1190 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.4300 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.9400 0.9560 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 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END