ENAMINE-ZINC03418729 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.0550 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.1440 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.6780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -8.1840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.8800 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -10.2610 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -10.9490 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -10.2540 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.8710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.9980 2.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -12.6840 -0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.0260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.6030 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.7490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.3280 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.3370 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -8.3430 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -10.8040 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -10.7900 1.9630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END