ENAMINE-ZINC03369788 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4320 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7110 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9020 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2270 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6330 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.1790 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8660 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.0710 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.0780 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.5500 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.3100 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5770 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8760 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1800 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.1300 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.5090 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.2540 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.7320 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END