PUBCHEM-ZINC02005161 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.1850 1.5560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0040 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6390 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.3080 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.0120 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4970 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -2.2160 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.0200 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8890 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7470 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.1240 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1220 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.9170 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9250 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.3340 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3430 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2050 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0330 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2850 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7200 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.2300 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.6470 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.0900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.6730 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.7760 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.4720 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.3710 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3010 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5880 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8490 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8350 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2290 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END