ENAMINE-ZINC04206916 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.3160 0.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7830 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.6120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.4560 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.6160 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.6460 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.5030 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.0730 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.9300 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.9080 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.5740 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1870 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0850 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.6510 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.2520 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.6470 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.0780 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.3420 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.0730 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6790 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.4130 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.8400 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.9800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END