PUBCHEM-ZINC05930695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4570 0.3150 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5580 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.2390 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.0480 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4780 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6780 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0090 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6900 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0070 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7450 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0680 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6890 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0190 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.0740 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.7960 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2980 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.0090 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.2320 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.7300 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.0110 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.9740 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.5630 -10.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.7290 -4.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5990 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.7580 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.3210 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.3270 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.3360 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.0870 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.1490 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7860 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.9750 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2480 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.5420 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.3540 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6220 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.6740 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.3920 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.4590 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6940 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.7330 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END