PUBCHEM-ZINC05785415 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -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 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.7220 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.2000 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.5450 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.4080 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.9330 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.7440 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.5780 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.0150 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.1290 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 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 -3.2270 -2.4530 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.3050 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.8300 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.8810 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.1930 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.5300 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.5160 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.1480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.8110 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END