ENAMINE-ZINC03390695 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4820 1.1330 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2730 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.8020 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0190 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.5150 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.8700 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.6970 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1580 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.7950 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.2060 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.1160 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.3880 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.6030 -1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.8770 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1710 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8660 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1840 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.3940 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.4880 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.4230 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.6710 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.3780 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.0760 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.1260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.5080 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.7790 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.1930 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3310 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.0340 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.0170 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.7230 -0.0410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END