PUBCHEM-ZINC05834432 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6010 1.1020 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6810 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0100 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9050 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.2160 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 -1.8950 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.4600 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.8760 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.3940 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.8010 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.6410 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.0110 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.5100 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.3260 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.7160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.3010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.4980 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.1080 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.3670 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.5840 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.5090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7910 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.0190 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2990 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.2570 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.2840 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.8190 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.9090 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.6480 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.7100 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.5410 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.8760 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.3400 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -9.3820 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -7.9540 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.4930 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.4660 2.0560 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 39 -1 M END