ENAMINE-ZINC03316832 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0040 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3920 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0380 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5590 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.1260 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.6280 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2760 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6680 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1690 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5340 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8590 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9010 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.9660 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.6440 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0780 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.7840 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.0980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.3490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1460 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.8240 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7160 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.0140 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END