PUBCHEM-ZINC02168957 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5240 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.8290 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.2660 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.3990 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.0940 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.6610 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1240 -2.4780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4820 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3530 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.7250 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.5040 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.7400 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.1980 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4270 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4740 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END