PUBCHEM-ZINC04509175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.8000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.1440 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.3940 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.4570 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.1940 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.8820 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.0200 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.7670 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -4.9530 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.3830 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -5.5530 -5.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -5.6770 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.7040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3650 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.3590 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.1790 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.6410 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.2720 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5870 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.0920 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.7720 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -6.7210 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -5.4900 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -5.0340 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END