PUBCHEM-ZINC04745964 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.6930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -0.9860 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -1.6170 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -3.0720 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.5720 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.8640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -3.9240 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -3.4940 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -5.4120 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -6.0980 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -7.4560 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -8.1860 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -9.5660 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -10.2210 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -9.4950 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -8.1150 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -11.9560 2.2190 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1420 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.3810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.8120 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.3090 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 0.1010 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -1.2150 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -1.3990 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.3590 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -4.6480 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.1400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.1620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -5.6740 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -5.7020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -7.6750 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -10.1350 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -10.0080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -7.5480 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.4100 -0.0790 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END