PUBCHEM-ZINC00041499 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7840 1.1800 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2080 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5200 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.3400 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.9410 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -2.5790 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.1230 2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.5170 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 -3.5920 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.0120 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.6440 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.5820 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.3440 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.7880 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.0700 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.6170 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.3110 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.5430 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.0970 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.7940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3840 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.4930 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.1390 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.2950 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.4820 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.4410 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7620 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.5130 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.3100 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.2850 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 0.7400 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.7800 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.7670 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.3670 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.1870 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.0720 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END