PUBCHEM-ZINC04098212 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 0.2160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.5950 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -1.3300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3180 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -0.6180 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.3910 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -3.0310 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7040 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -1.1250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7620 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1190 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.3780 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5670 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5360 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6220 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.1740 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.7700 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.8120 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.7840 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.7780 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.1140 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8420 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8250 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.8680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.8110 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6530 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8760 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.1930 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.6800 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.3990 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.0700 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END