PUBCHEM-ZINC00384627 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.2670 -1.7230 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.4900 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0450 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.8300 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.0570 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7240 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0230 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.7640 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0830 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.0320 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2350 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 2.0680 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.4150 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.5390 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.9770 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.2570 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.0990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.6620 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.3870 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.8210 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3750 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.1590 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.9800 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.6360 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.7210 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6460 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.0990 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.8530 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.3100 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.1940 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.5810 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.1000 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 3.5980 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 3.3170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.5390 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.0490 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.6050 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1490 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.8350 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5420 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.9990 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.5340 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END