ENAMINE-ZINC03234409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6730 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1910 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.3420 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.6510 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.5420 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 2.0690 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.6940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.1960 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.2790 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8620 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.2230 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.8100 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.1820 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.0160 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.0440 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 0.5610 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -0.6300 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -1.1160 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -0.4180 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 -0.6500 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 0.3190 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 2.0410 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 1.2320 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 0.7840 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 1.2690 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7530 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.6070 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.7610 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.2600 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 1.9990 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -1.1710 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -2.0380 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 -1.4930 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 2.1920 3.8240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 M END