PUBCHEM-ZINC05824886 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.5140 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0300 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4580 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8450 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.0020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2240 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -4.4990 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.2460 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.3570 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7400 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.6560 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.6840 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.5210 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9090 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9530 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.3570 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.7460 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.1830 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.2060 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.8210 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.9770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6970 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5480 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5210 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9310 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0500 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.8860 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.2660 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.7530 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2480 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0960 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.7850 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.1300 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8770 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.7670 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.5090 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.1000 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 36 2 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END