ENAMINE-ZINC03420982 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.6550 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7860 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8230 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.7780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.2850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.9670 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.3490 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.0510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.3690 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.9860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.1290 2.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -10.7870 -0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6630 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.6530 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.4030 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.4130 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.4200 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.8810 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.9170 2.0210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END