ENAMINE-ZINC05868324 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1920 -2.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4330 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7380 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2230 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9990 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6890 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.0640 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9760 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.3310 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.7860 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.8750 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.5140 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.3010 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.6680 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.5390 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -10.1260 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8180 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8090 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.9470 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.6840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1470 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3110 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.2750 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0720 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.6250 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -9.0390 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.8050 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -9.9570 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.7950 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.4070 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -11.5860 -6.7100 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 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 M END