ENAMINE-ZINC06604119 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.5120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6330 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1480 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -2.4590 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8030 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0280 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7780 -2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6920 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.6750 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.9910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6580 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9800 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.4480 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.5960 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.2720 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7990 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.0560 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.1830 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0830 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.7420 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.0350 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9110 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8750 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1920 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3510 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.7140 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.5190 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8650 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.6990 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.3860 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.5430 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.2080 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.8780 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.5600 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.5270 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.0500 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4510 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END