ENAMINE-ZINC04331988 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.6420 -0.8380 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.5370 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.6140 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.5690 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0830 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5190 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.0140 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9080 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3010 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.1950 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.4360 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9640 6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.3340 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.8760 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.6720 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.1230 5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.0980 7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -2.0080 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.1570 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -2.0680 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -1.8310 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -1.6820 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -1.7750 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -1.4290 9.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.2980 10.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -1.3510 8.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.6790 -1.7200 6.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0260 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8630 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.6060 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.7240 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.4260 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.5930 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.5890 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6000 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.4820 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.2180 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.6680 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.9410 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.3640 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.4680 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.3420 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -2.1840 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -1.6640 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END