ENAMINE-ZINC05069503 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0630 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.3210 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3430 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8690 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4510 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0450 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5190 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.2300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0040 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.0570 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.3170 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.5750 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.6360 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.0040 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 1.6220 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 1.9500 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.6900 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 1.1110 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.7430 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.0150 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.3640 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0030 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9720 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0710 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2530 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1580 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5380 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0670 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4280 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.2940 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 0.4140 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 1.8390 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.4260 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.9190 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.2640 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 M END