ENAMINE-ZINC03321473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5580 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.8140 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.9090 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.3400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.8460 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.4920 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.5310 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.9300 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -8.5650 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -7.8210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -6.4310 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -5.7870 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -8.4540 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -7.6300 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6480 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.9610 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.9530 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -8.5080 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -9.6440 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -5.8590 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.7080 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -7.0050 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -6.9970 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -8.2610 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END