ENAMINE-ZINC03343255 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5010 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0190 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -0.4820 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.8860 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3620 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5750 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.4760 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.9270 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.0420 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.3710 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.5900 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.4810 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.1440 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.9960 -0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.5240 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.5910 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.0070 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -2.3550 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.2960 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.8910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.8640 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.6360 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8630 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9640 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7590 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8730 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.4600 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.8480 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.6530 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.4610 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.2770 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -2.6690 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -4.3450 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END