ENAMINE-ZINC03445966 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.7670 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.2770 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6900 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9270 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7400 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4420 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3940 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2110 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.4160 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.2540 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4340 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3270 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3040 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.1480 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7200 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.2230 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1830 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9710 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.7100 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.9110 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1010 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9500 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7940 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.2420 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4450 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7560 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6260 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0750 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5680 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1230 -4.4050 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END