PUBCHEM-ZINC03801063 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1250 -0.6900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7020 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0170 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7480 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1570 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8230 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.9570 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -3.8600 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1530 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8240 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0300 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.1580 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.3240 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.3360 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7490 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8810 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8610 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8570 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1480 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8820 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.9030 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.7210 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.9560 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0130 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.8420 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.7460 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9520 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 12 14 1 0 0 0 0 12 18 1 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 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END