ENAMINE-ZINC04218270 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.5280 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.9730 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.1450 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.7000 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9600 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2640 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.0270 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.9800 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.9490 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.0360 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.7790 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.4850 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.0540 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.8950 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.6370 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.6190 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.1880 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.6820 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0580 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4030 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.1230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.0750 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.5980 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 5.9260 4.5690 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 32 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 32 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 33 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 33 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 32 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 30 1 0 0 0 0 13 31 1 0 0 0 0 33 34 1 0 0 0 0 M END