PUBCHEM-ZINC05816535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2080 0.1090 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.5290 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.3900 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.5280 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -0.1090 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.6870 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.2110 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.7860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.8350 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4460 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8890 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6800 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3240 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.2760 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4530 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8820 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1250 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.4100 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7440 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.7670 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.0170 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.0800 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.3090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.4750 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.4130 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.1860 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7830 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1340 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.9960 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.3700 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.0400 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.3290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.1530 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.5500 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.4770 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.8290 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.7720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.0720 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7140 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.3040 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.7310 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.1390 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.6540 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.2380 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6410 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END