PUBCHEM-ZINC05514029 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.2740 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8050 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2080 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.7690 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.0540 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.6730 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6130 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 -4.6440 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.7150 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.3220 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.7440 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.6330 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.0590 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 -6.6740 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.2700 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.2340 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.9080 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.2430 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7420 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0620 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7230 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8630 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.2060 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1610 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8330 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.5280 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7320 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.6950 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.3250 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.7280 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.1650 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.6420 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.7350 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.4690 -3.8150 O 0 5 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 35 -1 M END