PUBCHEM-ZINC00331456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2910 1.8550 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.4780 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.3270 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2510 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.6400 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.4340 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7240 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.6010 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.1630 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.1250 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.1360 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.6250 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.1060 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.0990 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.6060 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.4180 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.3520 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.2830 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.4800 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0320 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.4020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.5090 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.7610 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.6340 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.4890 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.4760 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5970 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.3890 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7920 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END