PUBCHEM-ZINC05735937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3680 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4920 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8600 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -1.8800 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7970 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -2.5280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1590 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -4.7730 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.8330 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6210 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5070 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.8720 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6190 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -3.5940 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.8330 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -0.4730 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 0.2740 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7540 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.9250 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5510 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4550 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.6390 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8820 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6010 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.8060 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9050 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4820 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1910 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.2650 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8390 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.0200 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0970 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3590 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.0780 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.0880 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6120 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.8280 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.2440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.1400 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END