PUBCHEM-ZINC00390816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.5760 -1.2530 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9610 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2310 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -0.6530 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6990 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1120 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4580 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.3930 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.9800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6330 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8210 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -1.3190 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.6950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.2060 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.5080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.4500 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.9090 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.0260 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.3970 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.6640 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.5530 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.1610 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.0310 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.4320 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.5600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.2760 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.1310 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0830 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.6050 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3820 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.7810 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.4450 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.7100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.3100 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.9830 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.9900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1940 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.6020 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.2640 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.9630 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.9860 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.6710 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.4450 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END