PUBCHEM-ZINC00017820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.1270 -0.6990 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0940 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0470 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.2230 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6840 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7500 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0510 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6700 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0240 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.3800 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.0800 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8520 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8750 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -4.0720 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3650 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7750 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8810 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8610 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1660 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8300 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5900 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7780 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.7010 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.7110 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4380 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.7020 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6500 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.7180 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.8830 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9860 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END