PUBCHEM-ZINC02557090 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.7340 1.3980 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1170 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -0.3670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8120 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4390 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.5850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0400 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.4830 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6450 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4120 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6680 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.7060 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9000 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8920 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4920 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.6410 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7590 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8770 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.2190 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6750 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.7700 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.8250 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.9390 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.7200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.1910 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.4540 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.4960 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0190 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1200 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.1070 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8770 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1120 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.1090 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END