PUBCHEM-ZINC02522814 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7180 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3850 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.8240 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.4660 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5170 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.1290 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.8170 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8020 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2990 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.4370 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9400 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.2090 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.7060 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.2520 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7370 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.2400 9.4920 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END