PUBCHEM-ZINC03814975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.2580 -1.7490 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8790 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9870 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1050 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1170 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0150 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8860 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.7740 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7900 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9080 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0260 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9180 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.6510 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9780 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.2360 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.6100 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.1700 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.4050 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.3520 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.9410 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.1770 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.1260 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.9770 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.2820 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.7280 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.0680 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3560 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.1900 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.8400 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0020 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.0200 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7530 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0050 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.8760 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.6880 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.2900 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.4120 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.5350 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.1840 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.3110 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 4.0140 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.5190 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 3.3070 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END