PUBCHEM-ZINC04656949 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6930 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.0170 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7160 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.7530 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.9950 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -4.7420 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -4.9690 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -5.6260 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -6.0440 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 -6.7110 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 -6.9640 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 -6.5480 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -5.8850 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -5.3700 -9.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 -7.8030 -7.5210 Cl 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.1560 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -4.7090 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.5920 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.0390 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -4.1450 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -5.6990 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -5.8470 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 -7.0360 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -6.7450 -9.3680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END