PUBCHEM-ZINC05921938 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1710 1.4230 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5990 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.0180 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.3510 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.2120 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1270 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.6160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0680 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.3860 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9690 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.5380 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.7840 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.6190 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.0810 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.7070 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.1420 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3980 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.2230 7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.7420 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8680 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7430 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.7110 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9690 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5940 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.3680 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7150 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.9890 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.5060 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.4800 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.8780 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3300 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.6350 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2580 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.6960 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.7340 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.2170 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.2760 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3970 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.6420 -1.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END