PUBCHEM-ZINC05031957 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3520 1.7600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2590 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5330 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8620 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8010 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5140 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9780 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -3.8970 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.0400 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.3030 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.6680 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.8330 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -7.2200 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.4620 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.7340 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -9.7640 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -9.5220 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.2490 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.2700 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.4100 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7920 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.9210 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.6670 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2850 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.1520 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.0310 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.1750 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2160 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.6720 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.7770 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9020 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1620 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.0630 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.1820 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2810 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.7260 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.4610 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.0970 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.6830 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.6570 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.9230 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -10.7580 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -10.3270 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.0590 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.3140 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3140 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.2090 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.4390 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.7680 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8680 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6320 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3630 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END