PUBCHEM-ZINC02127041 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.3830 0.6430 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3620 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7790 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5850 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0640 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7400 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9610 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4770 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.2410 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4930 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0070 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5990 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.5470 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.9720 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.2660 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.7460 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.5340 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.0920 -6.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.4640 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.2520 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4060 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.2120 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.4970 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.3960 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.7480 -8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.5310 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.2510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.9430 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.8310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.6760 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7090 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.1330 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3220 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.0550 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.4690 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.3040 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.7340 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.8970 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.1060 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.2530 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.7390 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.4760 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.0000 -2.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END