ENAMINE-ZINC02726126 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.8490 1.1200 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0880 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0180 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2270 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2270 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.0430 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.3540 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5290 -3.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.8330 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.3320 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.6020 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.8460 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.9070 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.7340 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.4960 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.4360 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.2290 -4.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.8960 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.8360 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.5600 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1720 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8230 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.3930 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.0500 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.2800 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.1380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3250 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3280 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5650 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5100 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.2020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.1160 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.7710 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.8710 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.7850 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.5800 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.7370 -1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9390 -0.6410 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END