PUBCHEM-ZINC01286901 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.7070 -6.7410 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.1000 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.8760 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.2930 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9300 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1470 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7400 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6760 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0210 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7430 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0560 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7140 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.4590 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.1060 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.4830 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.2200 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.5820 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.2060 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3550 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.7360 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.1810 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.7680 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.9390 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9020 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1370 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3030 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1210 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6120 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5320 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.9860 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.2970 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.1620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7100 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.3260 -0.2980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END