ENAMINE-ZINC05024748 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.3230 0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.1830 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.9060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.8580 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.9130 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.9640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.7510 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.7480 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.8550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.7700 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.5770 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -9.4690 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.5580 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -11.7250 1.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1650 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.4790 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.1950 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.4810 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.2780 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.3330 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.5770 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2920 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.5430 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.2930 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.2600 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -10.0050 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.6340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.3180 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.6950 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.7100 1.2360 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END