PUBCHEM-ZINC04535593 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4840 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0170 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.5850 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.1720 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.4060 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 3.9170 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0090 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.6900 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 6.2480 -1.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0440 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7720 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -2.4610 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2700 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -4.8170 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.8380 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -4.4510 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5200 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -4.8310 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0230 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -2.4450 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5590 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6860 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.2640 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.9250 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.3070 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.1960 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2650 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.4240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5240 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.8250 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3730 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5830 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.1750 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.0820 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.0650 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.2160 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 -1 M END