PUBCHEM-ZINC06437055 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.2590 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.4720 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 4.4030 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 4.5200 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 5.7800 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 6.8900 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 6.6950 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 8.2560 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 9.3540 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 10.4810 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 10.3720 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 8.6620 -4.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.6420 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 5.9030 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 11.4370 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 11.1910 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 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 3 31 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END