ENAMINE-ZINC05079103 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7700 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2240 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.1370 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3540 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.9780 -0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4850 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4250 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.1580 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.2660 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.6980 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.9780 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.8330 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.5130 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.6400 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -2.0850 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -2.4040 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.2880 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.6070 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.0630 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6260 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.4350 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2800 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6760 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1370 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4570 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.1660 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.3930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.1820 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -2.7490 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.2880 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.9660 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.2840 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END