PUBCHEM-ZINC03075600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.1290 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7950 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.4900 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.2690 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 4.0700 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.6040 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.8240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.2410 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1760 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.3760 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.6400 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.7030 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.5000 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0760 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2550 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7110 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.8800 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.1610 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.9200 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.5500 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.2090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.6020 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 3.9130 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.1300 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.5440 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 4.1740 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.8840 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.4920 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.9700 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.3260 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.7960 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.9100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.5460 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.5950 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 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 8 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END