PUBCHEM-ZINC01260141 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.5740 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4420 1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2150 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9800 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.3740 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.0350 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.2550 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.5000 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.1110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.5020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.3200 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.7230 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.3300 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.8220 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -11.3240 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -12.8400 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -13.4900 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1210 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8820 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8810 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4430 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2010 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5010 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.9420 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.7370 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2960 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.5030 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.9460 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.3390 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.8970 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -11.2840 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.1220 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.8610 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -11.0320 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -13.2600 -1.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END