PUBCHEM-ZINC05764311 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.7340 -0.4700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.3540 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.7740 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3140 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.4390 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0170 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.1540 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.3590 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0380 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4910 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3910 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.1520 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.2400 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.2000 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.7320 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.8410 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.3890 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.4820 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4310 -1.1450 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 2.6520 0.0670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6800 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6380 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8600 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.4980 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.6580 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.1180 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.0700 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.7340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.9040 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1210 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 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 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END