PUBCHEM-ZINC06511873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.8450 0.4220 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3670 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9840 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0760 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.7880 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4220 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3450 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.6270 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.3590 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.6640 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5800 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0610 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8150 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0570 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1820 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3550 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.3010 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.4620 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.5210 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 4.5990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.6310 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.5830 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.5030 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2860 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.8740 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.2470 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.0450 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4640 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.0920 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.3980 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.1590 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2400 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.1480 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.9460 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5870 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8570 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9800 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.8410 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.4970 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 5.4200 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 5.4770 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.6130 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.6880 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.2540 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.7020 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.0890 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6410 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.9180 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.9170 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.2220 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 2 1 M END