PUBCHEM-ZINC06520140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3960 0.6290 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4780 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0360 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7140 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.3690 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5170 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4500 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1450 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.0590 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1350 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.2750 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.2840 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.8830 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.4700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.6880 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7320 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8400 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.0210 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.8000 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.1120 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7230 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.7100 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.9120 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2930 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.9200 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.1900 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.6690 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.9330 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.6240 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.9570 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.4110 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0600 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.7740 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.1910 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.2550 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.1880 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.7930 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.9490 6.0460 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 2 10 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END