PUBCHEM-ZINC00574748 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.1840 0.9080 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2150 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2040 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.7800 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.6470 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1450 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4700 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.3930 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3070 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0780 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7240 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2090 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2030 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.5450 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4990 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8880 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.4140 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.6000 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6430 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.3880 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.1310 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1340 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.3930 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.6430 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.7490 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1580 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.6900 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.2200 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.1860 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7290 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.9930 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3390 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4040 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2620 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.5320 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.8540 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.3870 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.7110 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7170 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.3970 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.0610 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END