ENAMINE-ZINC03315833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.1830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.4860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.0920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.1700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.7740 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.8490 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.2360 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.9730 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.3490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.0230 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.3110 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.9030 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4710 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.3210 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.5620 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.6860 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.8180 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.2160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.2530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.2630 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.0240 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.4220 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.7160 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.3690 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.4620 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.9080 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.1020 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.5410 4.8150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 M END