ENAMINE-ZINC03285788 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.5940 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0640 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4230 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.7710 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6090 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.9800 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5270 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7070 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3200 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.4380 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1490 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.6900 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.0280 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.0530 -4.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.5600 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.9420 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.6170 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 5.9860 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 6.6330 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.9640 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.6610 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.9420 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9640 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.9650 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3070 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.2840 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6290 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.5990 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1370 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8640 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.3070 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9840 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.0870 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.5420 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 7.7000 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 4.1480 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END