PUBCHEM-ZINC05712036 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1310 -1.6040 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7110 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.0470 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7420 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4230 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4070 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9680 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -0.2540 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2070 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.9210 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3060 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.2050 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9100 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.5970 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6260 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3310 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7360 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9440 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2690 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.0780 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5360 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1850 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.2960 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.7440 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.2480 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.6970 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.8790 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.4300 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.8170 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1310 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4860 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8840 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9100 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9540 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9200 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.5120 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.3240 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.3890 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 30 38 1 0 0 0 0 38 39 1 0 0 0 0 M END