PUBCHEM-ZINC02889510 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.2060 1.7340 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3650 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3750 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2570 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.6330 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.3670 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4900 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.0770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1420 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.1820 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7880 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.9770 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1740 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.1440 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.0370 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9860 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.8510 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.4160 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -2.2820 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -1.5820 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.0170 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.1550 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -1.4510 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3110 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1270 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4450 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4370 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.1420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.0630 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.7890 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -2.9610 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -2.7220 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -0.4710 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.7190 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -2.1590 -3.9400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END