ENAMINE-ZINC02627349 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4410 0.7540 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6140 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.2580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.1210 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.6220 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.7320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.8930 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.4570 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.1580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.6410 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.8600 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.9400 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.4090 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 6.4320 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 6.8980 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 6.3420 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.3140 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.8570 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.6190 6.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 6.8230 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 7.2050 7.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1440 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2880 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.1890 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.6900 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.3510 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.6860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.5500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 6.8610 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 7.6910 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.0660 3.6740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 22 23 3 0 0 0 0 M END