PUBCHEM-ZINC04598736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4150 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7940 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4770 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.7180 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.3470 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.7280 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.4860 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.8680 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.4090 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.6600 9.9200 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 0.9860 -4.5290 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.6450 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8230 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.7160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.6390 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.7600 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.5640 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.4610 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -7.3600 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.7720 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.2970 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.1530 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.7100 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END