PUBCHEM-ZINC00384448 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5040 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0250 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3140 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.5640 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.1090 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.2480 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.2930 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9900 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.9430 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.7760 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.6960 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.1950 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.5700 -1.8070 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 1.8130 -0.2630 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0330 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4800 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4260 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.3830 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0070 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.6650 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.0280 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.1160 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.1290 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.0430 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.4660 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.5010 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.8010 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END