ENAMINE-ZINC06497450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6670 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.4070 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.2400 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.7030 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.4900 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.0150 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.9430 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.9870 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.2960 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.6110 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.5940 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.2920 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.7340 4.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.6590 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5380 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8900 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.9160 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.7600 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -11.0880 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -11.6430 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.8290 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END