PUBCHEM-ZINC06310241 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.6700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.1760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.6110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -6.7950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.5840 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -7.2590 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -6.7940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.2640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -4.9410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -6.2110 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -7.3550 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.2720 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.8130 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.6170 2.2240 O 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.5540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.5640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -6.8340 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -8.3470 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -4.8580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.8480 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -4.0760 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -4.7660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -6.2110 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -6.2930 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -7.5760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -8.2470 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.8580 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -8.3610 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 M END