PUBCHEM-ZINC06382385 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0730 -2.1470 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5310 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.7660 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.2770 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7500 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 1.2460 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.2390 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.7400 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.1070 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 5.9720 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.4700 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.1040 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.4400 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.5410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.7630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.1800 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4610 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7000 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.4790 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.2530 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.6440 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0450 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.7770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5690 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6860 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7120 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5910 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.0650 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.4980 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 7.0390 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 6.1460 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.7130 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.8560 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6950 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END