PUBCHEM-ZINC02069629 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.9050 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.7940 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.6150 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.4680 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.3160 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.2690 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.3770 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.5550 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.7040 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.1290 -4.5360 O 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 -1.4480 -6.8120 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.6080 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.2680 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.2070 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.5620 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9060 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.1390 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END