PUBCHEM-ZINC02042167 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6060 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9460 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.1110 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.5410 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.0690 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -8.4760 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.4950 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.8200 6.2020 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.5140 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.4890 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.1380 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1640 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.2080 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.5130 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.5720 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -9.5800 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -8.7940 8.1090 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END