ENAMINE-ZINC05069591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1340 1.2940 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0630 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6800 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.3900 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9940 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.9550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.3370 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.2020 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.0420 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2470 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.2470 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.9550 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.4800 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.4590 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.5460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.3420 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.4420 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.8020 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.6330 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.3580 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0540 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6880 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.4940 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.4180 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.9180 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.9200 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -7.2190 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.0820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -8.3440 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.8410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.3560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.4570 -1.6700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END