ENAMINE-ZINC03455902 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3190 0.9340 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.0280 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.4140 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.2720 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.8230 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.3040 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.0480 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.3050 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.9180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.5080 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.5230 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 1.7380 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.9840 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 3.2760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 4.1880 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 4.4710 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 3.8380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 2.9130 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 2.6360 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 4.1920 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 2.9450 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 4.4650 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 5.4410 0.9280 N 0 5 0 0 0 0 0 0 0 0 0 0 14.4670 5.1320 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.1220 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0070 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.4600 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.1930 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.7970 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.8230 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 0.8460 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.8310 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 3.8530 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.8740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 4.6930 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 5.1810 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 2.4140 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.9200 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 14 15 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END