PUBCHEM-ZINC03746950 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5460 2.0540 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.5690 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2650 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 0.0330 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.7250 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.4140 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7460 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1400 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7840 -0.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.3770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.3500 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.1040 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.8620 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -1.5690 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.6060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.9980 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.6160 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.4140 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.1900 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3800 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2930 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.9650 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4160 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.1400 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.9050 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.8490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.2520 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.2170 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.3580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.3280 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0450 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.9430 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.3760 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END