PUBCHEM-ZINC06409087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.6680 1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.0080 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.2790 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.2390 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.0290 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.3000 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7790 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.5380 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.1870 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.6660 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9810 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1810 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6570 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.5020 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.3870 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 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 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.8940 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.0280 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.9150 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.9870 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.9650 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3540 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.7220 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.5740 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.7160 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.5640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.6670 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.0400 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.7610 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END