ENAMINE-ZINC02654612 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 5.4200 3.0520 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.4830 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.7910 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6780 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.2530 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.9400 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1420 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.4750 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.0430 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.0660 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.6460 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.6430 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.5600 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.5000 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.4900 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.5700 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.6810 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 6.7970 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 7.2470 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 4.9050 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.1800 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.5790 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.5900 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.5720 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1440 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.3870 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.2840 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 5.6910 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 7.3300 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.7940 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.1590 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.2910 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.8750 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END