PUBCHEM-ZINC05567972 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0410 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -2.3940 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5700 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5380 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.7470 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8620 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.3220 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.6850 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.1280 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.1870 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.8490 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4560 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.8240 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8860 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8780 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3570 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1350 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2160 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2100 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.6600 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.3890 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.1800 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.5000 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.4940 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.9690 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.2660 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END