ENAMINE-ZINC03505915 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.3070 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.3460 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.2810 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 3.5310 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 3.9940 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 4.2650 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4210 4.8640 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.1500 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.4330 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.0970 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.3140 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 3.1020 -3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0310 2.8410 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.9640 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.9540 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.5610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.3250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.6590 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.0960 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 6.0550 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 5.9440 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.5320 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 4.2800 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.3420 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 3.8580 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END