ENAMINE-ZINC05257514 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.3840 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0390 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6460 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0250 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6420 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8810 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4980 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.1160 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5020 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.7960 5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.3920 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.7580 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3470 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.6150 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.1190 9.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.3320 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.7170 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3820 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.6240 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.1660 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.5300 8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8300 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7380 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6680 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6170 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7160 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0940 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.1900 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.4670 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.7830 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.8300 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.9390 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.1700 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.1370 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END