PUBCHEM-ZINC00231427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6100 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1050 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8320 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6670 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4020 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.4300 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.8760 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.1930 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.2030 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.1040 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.4210 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.8330 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.6900 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.0010 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.4990 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.0050 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.6540 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.6500 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.2140 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4500 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.8780 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.4430 1.9720 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END