ENAMINE-ZINC03550968 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8450 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4300 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8870 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1140 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8850 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4190 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.1870 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.4390 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1420 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.9220 5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.6040 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.2730 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.6950 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.5000 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.6950 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.0890 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.2940 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.0970 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.0260 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.0060 3.0780 O 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 2.5840 -1.2560 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.4720 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0640 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.4870 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.8080 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2130 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.9420 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.4350 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.1970 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.3230 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.0230 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.6070 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END