ENAMINE-ZINC00519029 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.8860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.6710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.4160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.6500 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.9100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.0590 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.7750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.5230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.6200 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 1.4260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.1450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.9570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.4810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.4720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.6210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 2.2790 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.0100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.9530 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END