PUBCHEM-ZINC06281431 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 3.5660 0.7710 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6570 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.3860 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.2830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.5440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.2280 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3900 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.1760 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.5880 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.5170 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.7750 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.9310 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.1140 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.3770 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.6150 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.2130 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.3140 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.6630 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.8960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.7870 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -11.4510 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.2310 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.8670 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.2050 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -12.7890 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -12.0340 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.6970 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.1140 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.4350 -6.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.7300 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.6940 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.7920 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.3330 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.2200 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.9240 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.2390 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.6540 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.9330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.7010 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.9700 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -11.1700 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -12.7510 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -12.1530 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.9930 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.4680 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -12.7950 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -13.8340 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -12.4910 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -10.1080 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 32 3 0 0 0 0 M END