PUBCHEM-ZINC06131296 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7190 1.4580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8270 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1960 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9780 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6100 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1810 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9760 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.8410 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.0610 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9620 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.2120 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.0380 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.6140 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3630 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.5330 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.7240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.9460 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.7850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.3720 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.8120 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0140 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.9950 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.3170 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.5590 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.7620 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.2340 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.2600 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.8130 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.3340 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END