PUBCHEM-ZINC05420927 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1490 1.4130 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0900 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.6770 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9660 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0300 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.6120 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.5980 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -2.1340 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.9350 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.2300 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.4530 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.3510 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.1060 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.9140 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0360 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9100 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.4690 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2750 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6920 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.0810 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6170 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7930 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.9530 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.5980 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.5160 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.6990 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.3180 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7790 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.6320 1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2010 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END