PUBCHEM-ZINC00302686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7590 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8310 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9380 3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 0.0780 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6530 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -2.7060 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7300 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.2950 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.4030 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.3570 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.7330 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.3560 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.6000 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.2220 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.5860 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.1460 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.0160 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.2380 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.3690 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.2480 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.9990 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6200 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.4690 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.7300 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.9620 5.9060 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.3260 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.4340 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.0890 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.6350 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3380 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.3490 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.1330 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.9080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0480 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.5600 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.5330 5.6300 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 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