PUBCHEM-ZINC06186330 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.1740 1.6490 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1620 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3230 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.6220 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.0440 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.7590 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.1340 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.2500 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 -4.8320 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.6780 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.9730 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4840 -6.6720 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.5860 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1330 -4.6930 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -5.4910 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -6.4220 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.8100 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7400 -4.8690 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -6.5390 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4580 -7.5960 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -6.5450 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -7.4140 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4520 -7.3510 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -6.9030 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -6.7000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -6.2240 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -5.7750 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -6.3440 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -5.8610 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -6.6230 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0960 -7.9530 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -8.7440 0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.7200 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.5130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8760 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1160 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.0660 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8410 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.2070 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4320 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.4660 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.0240 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.6090 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.1260 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.6870 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.1830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.9710 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.5320 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -6.8900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -7.3810 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -5.7220 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.0100 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -4.8020 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -8.5180 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -8.5250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -7.7650 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.5420 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.5480 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.7650 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.4610 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.7160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END