PUBCHEM-ZINC00408071 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.0650 1.5610 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.0930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4790 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.8420 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6850 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1140 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7360 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2330 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.9730 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1590 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.3810 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.9600 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -0.8990 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1500 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.8340 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0560 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0770 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.7190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.0250 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.7300 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4870 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3880 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.7140 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.7490 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.5080 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.4890 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.1720 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.9300 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2090 3.4470 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END