PUBCHEM-ZINC06046502 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.3070 2.1840 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.6660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.4110 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.0070 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.6970 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.3000 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.2300 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.6660 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.8260 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.3100 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.5490 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.2170 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.8000 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.6630 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.4390 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.5300 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3200 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.4110 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.5350 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.9220 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.0880 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.5710 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.2520 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.3010 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.3040 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.2940 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.9130 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.2910 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.3270 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.2590 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.1600 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.4560 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.6270 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.3750 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.0340 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.0200 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END