ENAMINE-ZINC06509656 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.3650 -0.9230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.0930 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.6260 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5760 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3640 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6840 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1910 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.4430 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.9850 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1090 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.4660 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.5520 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.6960 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4630 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.5840 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1340 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.9440 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.2040 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.6540 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.8460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.2400 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.5170 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.8920 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.7760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1250 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.1460 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.5870 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.9590 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7060 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.3040 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0330 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1500 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.5920 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.8360 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.6390 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.2000 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END