PUBCHEM-ZINC03782839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.6190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1080 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5520 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.6420 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.3720 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.0370 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6040 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -2.0230 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.6290 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.0340 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.2930 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0030 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.1590 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.6350 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.9230 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7500 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.6750 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.7620 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.7350 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.3970 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.3460 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.0590 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0890 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8220 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.0230 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2960 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0950 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1480 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3480 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.7160 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2330 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7800 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.2970 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.6290 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.1120 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.8450 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.3520 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.6380 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.2050 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2300 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.6380 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.6950 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.0320 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.5720 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.5200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.4620 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 48 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M END