PUBCHEM-ZINC02039455 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.9000 2.3800 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9310 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0860 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3630 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2080 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.7640 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.2580 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.9640 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6280 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3740 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.7210 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.4200 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.5240 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.4170 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.7730 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.9820 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5380 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8940 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.4790 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.1230 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.7560 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.4000 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2440 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.8060 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.8660 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.0200 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.5090 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.1130 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.5840 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.2500 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.7210 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.4180 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8420 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.9590 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END