ENAMINE-ZINC04966510 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.0210 -0.3240 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.0950 -0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3840 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.5170 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0940 -1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5000 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.1560 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.0480 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.5870 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.3350 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.5460 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.0050 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.2620 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.2770 -5.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8110 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7770 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1050 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.4780 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.5240 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.1930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.3110 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.3690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.1660 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.4220 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.7560 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.1690 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.8440 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.4870 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8540 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.5190 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.8220 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4490 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END