PUBCHEM-ZINC00344468 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1670 1.5400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0170 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7310 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0530 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6740 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.4920 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.9260 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4250 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.1410 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.5170 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1850 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.4820 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.0920 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.3320 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.1390 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9390 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8990 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0810 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5400 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6050 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1460 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4840 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.6260 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.0720 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.2600 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.0050 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.9620 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.4230 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END