PUBCHEM-ZINC05101570 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 -0.5490 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.4430 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.7780 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.8930 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.7870 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.5670 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.6160 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.4570 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -4.1320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.9650 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -3.1220 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.4440 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -4.8120 -3.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6550 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.3140 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.8610 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.8470 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 2.6580 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.4850 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.5880 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.7900 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.9920 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.7830 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.5260 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END