PUBCHEM-ZINC02018907 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7690 1.5890 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8680 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.1280 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.1090 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.8390 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.5750 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.6850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.6630 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.4010 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.1640 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.1930 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.4570 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.5970 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.9750 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.3570 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8820 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4360 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.8280 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.1400 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.8460 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.7400 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.0120 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.4020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.5710 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.2080 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.9730 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.9670 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.2340 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.9880 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.9080 -2.3370 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END