PUBCHEM-ZINC00321410 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.3220 1.1010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.3910 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.1220 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0190 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.1440 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1170 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8560 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.7330 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.2950 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.1050 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6200 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.8080 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7000 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5300 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.8180 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8160 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.6810 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.3750 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6650 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9700 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3640 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1420 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0020 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6130 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.9440 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.4470 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.2650 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.2410 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9310 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.2590 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.1600 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8650 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.1580 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.3120 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.0770 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.4380 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4380 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2770 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1020 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END