ENAMINE-ZINC04531408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.1790 1.4060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0290 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0140 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.3620 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.2450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.5440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.9890 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.7160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.4880 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.7190 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 7.8030 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.5390 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 6.1530 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 7.1850 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 8.3040 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 9.0260 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 9.0530 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0420 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.9590 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4970 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.5740 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8820 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.1720 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 6.1150 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 7.6050 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 6.7010 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 9.0170 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 7.8790 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 10.0480 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 8.5030 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 9.9280 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 9.0940 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.4230 0.8610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END