PUBCHEM-ZINC02048603 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 4.3620 1.5200 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.0060 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5130 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0390 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5460 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0760 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -4.4280 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5810 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.1710 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.7840 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.6080 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0540 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.6810 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.8840 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.9450 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.8810 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4310 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.3070 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0880 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.2120 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.4650 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.3400 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1960 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1680 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.6680 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1460 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.0840 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5270 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.4920 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.8710 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4280 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.1770 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.3310 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.1100 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 M END