ENAMINE-ZINC03257570 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7240 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1070 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0810 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5460 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9280 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.9550 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.0550 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.7810 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.8300 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7140 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.3510 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.1030 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -4.2100 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.5840 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.6960 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.4520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -4.0900 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -3.9600 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8610 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8540 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8340 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1950 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6570 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6100 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1480 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.7450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.9050 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.2660 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.8220 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.9760 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.5400 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -3.9010 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -3.6780 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END