PUBCHEM-ZINC02047734 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.3320 0.0720 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1850 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.7660 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.0420 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6330 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9490 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.6720 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.0860 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.5290 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.7500 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3930 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.4110 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1150 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.4870 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.3140 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.6950 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.1500 7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.3390 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.0450 8.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.8750 9.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.5470 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8670 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.5350 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.7420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7960 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8480 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.9180 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.8750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.0480 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4700 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.5260 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.8240 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.3010 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.3040 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.3900 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END