ENAMINE-ZINC05128096 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3260 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.2700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.8990 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.9830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.3810 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -7.0420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -6.3220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.9320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.2630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -6.9780 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.9410 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.1220 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.3770 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.1830 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -7.1640 -0.9930 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END