PUBCHEM-ZINC05310401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8180 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.2950 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.5470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.3110 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.8340 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.6680 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.6500 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.0550 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -4.4790 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -4.5020 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.0970 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0170 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.2570 -0.3640 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6230 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.4720 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.6570 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.3210 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.0420 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -4.7940 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -4.8340 1.9750 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END