PUBCHEM-ZINC05358401 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4600 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.3410 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.8650 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.4080 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.9650 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.5160 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.0800 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -1.6920 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.9280 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8640 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9830 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3900 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0830 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1050 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.2030 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.6650 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.9610 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.5430 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.3110 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.7360 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.0610 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.6320 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.4200 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.8430 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.1750 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -1.7440 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -2.1970 -4.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 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 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 M CHG 1 32 -1 M END