ENAMINE-ZINC03182229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.5370 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 7.1180 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 8.4730 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 8.8580 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 7.9000 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 6.5510 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 6.1590 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 8.2830 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 7.2480 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 9.2180 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 9.9050 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 5.8100 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 5.1110 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 6.6890 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 6.5750 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 7.6890 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END