PUBCHEM-ZINC02946516 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.2120 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0250 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.7160 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.0440 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.5190 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.8860 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.2910 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.1580 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.6970 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 4.4720 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 4.2920 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 4.5830 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 5.0620 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 5.2420 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.9460 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 5.3770 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 5.2200 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.8010 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.2070 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.0410 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.9420 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.8630 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 4.6410 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 3.9230 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 4.4430 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 5.6120 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 5.0810 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 5.8380 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 6.0310 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 35 36 1 0 0 0 0 M END