PUBCHEM-ZINC01237933 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4610 1.4320 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0040 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6000 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.1720 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.4360 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8410 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4600 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6750 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2720 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.4250 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3090 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.9610 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.4480 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.6570 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6150 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.9890 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.9700 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6890 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8170 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7860 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.2490 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1250 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.4030 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.2530 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5790 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4440 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.7600 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.4120 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.7610 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.0250 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 22 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 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END