PUBCHEM-ZINC04700504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6150 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3670 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.5580 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4960 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.8670 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.9440 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1360 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.2060 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.0840 10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1080 10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1770 9.1840 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3060 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3440 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8380 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1170 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0130 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.1380 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.1390 11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9850 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1080 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END