PUBCHEM-ZINC00130125 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4950 -0.9370 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.1670 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5500 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.8710 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.0230 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.3020 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2100 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9240 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.8270 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5660 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.4140 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5300 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7870 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.8710 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5960 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1080 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1480 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.8790 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.9170 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.2290 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.5000 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.4620 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.1340 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.3840 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.3960 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7200 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2380 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.2950 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.4790 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6200 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.0780 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.1720 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.4890 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9880 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1920 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.4160 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.4850 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.2600 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.9640 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.8970 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END