PUBCHEM-ZINC06415105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0870 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2980 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.2150 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.1940 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.5120 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.9350 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.0490 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6630 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.7360 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4190 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1620 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.8940 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.2500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.9930 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.4060 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8170 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.4840 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4060 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.6750 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END