PUBCHEM-ZINC03193087 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2980 1.7860 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.7180 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.3220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.4280 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.6660 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.8250 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.0620 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.1520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.0010 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.7580 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.5110 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5500 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0090 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4520 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0270 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5100 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1240 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.9780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3120 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1400 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.7580 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.1830 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.3420 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.0710 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4880 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2960 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.5360 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9830 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.5260 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3030 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2080 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.0110 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.9580 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.6120 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END