PUBCHEM-ZINC03814852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0640 -0.4830 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8770 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.2530 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.3000 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.6810 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0130 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.9730 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.5940 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5320 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.1270 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.2840 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.6000 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6410 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.1490 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.8300 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.3330 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.2860 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.7730 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.2680 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.2930 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.6690 -3.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 2.7780 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 3.7040 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.1510 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.7110 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 5.1190 -7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.3240 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.0670 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1310 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3200 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2580 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.3070 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.8560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.3540 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6260 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.6760 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.2820 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.0840 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.0840 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1890 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.5010 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.9610 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.6640 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 5.4570 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 5.4590 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.3760 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.9520 -3.3400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END