PUBCHEM-ZINC02461678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8320 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6230 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4030 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1170 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3480 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7630 -4.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.9930 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.7180 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.4990 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8580 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8680 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0580 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3010 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.8800 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.7290 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1290 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.7390 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.9240 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.5160 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.9130 -9.3540 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 -0.9970 -0.8060 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7100 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.4690 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4480 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.2410 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3190 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.5230 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.4450 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.2810 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.3900 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.4440 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.3760 -10.2880 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END