PUBCHEM-ZINC05066045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1510 1.3120 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1090 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2800 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1000 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7440 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0490 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.4910 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.1890 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.7000 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.4960 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.9840 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 2.7450 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.2490 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 4.9740 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.3700 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 7.0530 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 6.3420 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.9470 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8390 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5220 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7420 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.2150 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8900 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.9720 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6100 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.0930 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.8910 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.6530 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.1960 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.5640 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.5820 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0280 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.5460 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1880 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.3590 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.3360 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.4650 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 6.9260 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 8.1400 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 6.8780 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.4170 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.0250 -2.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9270 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.5900 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.1760 -6.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4240 2.6620 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 47 1 M END