ENAMINE-ZINC05788390 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.8610 1.6110 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.0880 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4370 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.7720 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4790 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3240 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5090 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.0470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.5430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.9560 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.4520 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -6.1200 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.1980 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.1610 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 0.7320 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -0.1290 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -1.7750 -1.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0050 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8780 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0360 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3370 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1780 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.2850 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.8460 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.0280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.6530 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.4710 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.7420 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.7990 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 0.1450 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.0430 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -7.0050 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END