PUBCHEM-ZINC06758273 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1050 2.5960 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.0920 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4320 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9000 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4950 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.6550 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 -1.4880 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.1520 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 -3.7030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.3780 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.8410 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.7920 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.1720 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.2360 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.4340 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.9120 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.9410 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.7520 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.7800 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.9960 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.1840 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.1640 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.0220 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -4.1380 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.6280 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.8780 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.3150 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.5040 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.2550 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.8220 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.0920 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.9940 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.7750 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.9140 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.6950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.8590 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.4450 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.4290 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.5090 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.2720 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.5840 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -3.6350 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.3500 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.3160 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -3.2550 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -4.2210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.0260 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.7310 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.5100 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.8450 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4020 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.6310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END