ENAMINE-ZINC03561133 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4850 1.4630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7050 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8220 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.0360 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1500 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7030 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4270 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7850 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7320 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.0720 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.4440 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4920 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1610 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7880 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.6490 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1770 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1670 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4110 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.2420 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.0020 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8200 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.4820 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.7860 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.4170 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.7900 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8150 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.2840 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END