PUBCHEM-ZINC06908530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0770 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -0.3440 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5500 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3400 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2010 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7350 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.2420 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.6720 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.2880 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.7860 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.3270 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.7570 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.3090 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.9520 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3590 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3660 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8850 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8170 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.8160 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.2220 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.6290 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.6310 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2300 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2400 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.1890 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.2150 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0890 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0280 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8480 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0930 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.4350 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8300 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.4260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.8560 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.7560 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.2060 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.6640 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.8070 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.3240 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.7080 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.7680 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.3730 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.8510 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.2810 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.0000 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.9480 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1810 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.7350 -5.8960 O 0 5 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 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 49 -1 M END