ENAMINE-ZINC03887686 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.3580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0500 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2500 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6160 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0660 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5170 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4370 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.6860 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7420 4.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0650 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.7800 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4300 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6290 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.3430 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9970 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9460 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3670 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.4660 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5720 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.5420 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6070 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.9830 11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9000 12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1690 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.5520 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5230 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7950 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7300 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 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 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END