PUBCHEM-ZINC06391039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6140 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9990 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1100 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7960 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -4.5490 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.7060 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.0180 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.4230 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.5270 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.2090 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.7980 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.5680 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2400 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.9330 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.7440 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7700 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3300 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1620 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -7.0660 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.2960 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.6360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.6570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.6630 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.5790 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.0750 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7770 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5140 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 34 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END