PUBCHEM-ZINC00000403 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.1840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1260 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.2940 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.3710 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.5630 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.6830 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.6080 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.4140 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.9850 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7260 -5.7480 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.4250 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -4.8000 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.7210 -1.1910 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 0.2320 -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 -2.7680 0.7750 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.0360 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.4960 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.6200 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.4840 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4400 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.5020 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.5590 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.3660 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.6620 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -5.8330 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -5.6650 -1.3410 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 22 1 0 0 0 0 3 23 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 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END