ENAMINE-ZINC03392545 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2270 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1900 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2070 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.5920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.3440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 7.7730 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 8.0600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 6.5900 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 9.4670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 10.4440 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 10.1670 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 8.8320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.7640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.5180 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 5.5030 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1240 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 9.7140 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 9.5310 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 11.4670 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 10.3070 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 10.1190 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 10.9660 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 8.9290 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 8.5440 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.6990 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.1200 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.4730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M END