PUBCHEM-ZINC02165805 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.1170 0.3630 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.9060 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.8380 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.2350 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.1360 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.5050 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -4.6250 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.9480 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.0580 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.8450 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.5210 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.4060 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.4710 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -3.1910 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7320 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.5580 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.8430 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3030 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4790 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.6470 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.6310 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.7100 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.8060 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.8230 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7450 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.9820 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.5370 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.6270 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.2040 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.1620 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.6420 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.6560 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.7300 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4850 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4070 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.1150 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.3120 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.9320 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.3540 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1490 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.2900 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.1990 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.0740 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7440 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8400 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.7750 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.6970 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.6790 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7600 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.6950 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.4640 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.6370 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.3360 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.6160 0.5980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END