PUBCHEM-ZINC00330376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.4260 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0150 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2810 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7840 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.5550 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9710 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.1630 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.1270 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.7930 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0330 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.6630 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.5390 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.4810 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7200 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.0080 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.6590 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7080 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.4770 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1650 -0.9890 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END