ENAMINE-ZINC06114835 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5940 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0640 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4510 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4810 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9380 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.6390 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.0640 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.1380 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.6560 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.9890 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.6990 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.5870 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.7720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -6.3330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -7.7010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -8.5200 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.9660 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -9.9040 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -10.7410 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -10.3000 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -12.1840 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -13.1300 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -14.4100 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -14.5100 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -12.9740 -1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9820 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9610 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2690 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1180 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5410 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.0630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.3980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.3960 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.5750 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.7030 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -5.7020 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -8.1340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.6010 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -10.2600 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -12.8960 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -15.2710 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -15.4390 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END