PUBCHEM-ZINC06617290 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.4720 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6070 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -0.3600 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1260 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1690 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.6550 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.0900 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -0.0590 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.3220 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.9010 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.2520 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.9530 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.3810 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6480 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.8340 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8110 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6300 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.5840 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6940 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.6480 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7010 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9630 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.9500 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.2800 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6500 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.8000 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.8430 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.6940 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.2860 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7360 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3420 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.1390 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.4680 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END