PUBCHEM-ZINC05459513 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.5410 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.4880 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.9710 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.3780 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2270 -5.4570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.6430 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -3.5220 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.9020 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.7880 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7870 -4.8070 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.7940 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6880 -2.7680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.6100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.9910 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.7920 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2860 -2.0480 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2350 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1830 -2.1320 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.0770 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -0.9370 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 0.1020 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -2.1680 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -4.3570 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4080 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.8440 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.2700 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.0760 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.5700 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.5130 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.8950 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.8500 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.9010 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -4.6120 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.6340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -3.6620 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -4.7310 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.1960 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -0.3150 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -1.8520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -2.8900 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.7210 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.9770 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -5.1740 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.8520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.3900 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.5280 -0.5240 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 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 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END