PUBCHEM-ZINC00983369 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.7870 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.6720 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.9790 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.4580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.6710 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.4090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.9330 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.7150 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2520 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7990 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.7970 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.1730 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.9680 -2.3390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.6630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -3.0440 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.5780 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.7300 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.6440 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.0480 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.5160 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.4090 -4.6320 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 14 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END