PUBCHEM-ZINC02173016 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7690 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.2170 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.4260 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.8300 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.1750 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.7350 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5180 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.3870 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.8220 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.0440 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -6.4790 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.4710 5.8680 N 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 -0.2940 -2.6020 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.6900 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.2200 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.5200 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.9890 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.3470 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.8770 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -6.6370 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -7.1760 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.6460 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3260 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.7920 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END