PUBCHEM-ZINC02000575 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.7630 0.9380 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.1310 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4500 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 2.9800 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.9480 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.7290 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.1170 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 7.7310 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 6.9590 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 5.5480 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 4.7750 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 5.3920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 6.7840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 7.5600 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 4.6430 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 5.3440 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0450 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.1470 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.2850 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.2140 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.3460 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.0600 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.6700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.3610 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.4630 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.2660 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 7.7130 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 8.8080 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.6990 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 7.2490 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 8.6340 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 5.9130 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 6.0250 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 4.6300 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.4260 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.5570 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END