PUBCHEM-ZINC00759123 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.6440 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1500 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5870 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9570 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8530 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4830 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5420 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.4030 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1950 -5.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -1.6250 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.6760 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.3640 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.9730 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.0850 -2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -4.3270 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.1880 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.8400 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.1340 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9770 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9000 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0930 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5330 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.6600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0920 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.8600 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4260 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.9510 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.0560 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.2460 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.8150 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.3090 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.8260 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.6990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9320 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.9460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.2680 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.1370 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.0940 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.9430 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END