ENAMINE-ZINC03358197 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.5100 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6910 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.2070 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4430 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6620 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7410 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.8930 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.0990 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.7900 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.9490 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.8720 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.9100 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.8610 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.3680 -3.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.5270 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.4830 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.1780 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.7710 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6260 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -10.7320 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -10.6080 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END