PUBCHEM-ZINC01233337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7690 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.7550 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.4830 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.2360 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.2330 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.5020 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.4980 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.2360 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.9720 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.9670 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9540 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.4740 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.7020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.2330 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.7680 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.7590 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END