PUBCHEM-ZINC05687990 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.1820 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.0230 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -6.5260 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -7.2990 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -7.5380 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -7.0020 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -6.2750 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.3280 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.0520 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.2610 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.7560 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 4.0420 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.8350 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.2780 -5.3540 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 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.3200 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.0090 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.7020 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -6.3190 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -7.7050 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -8.1360 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -7.1840 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.6670 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.8220 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.4320 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.2810 -2.9440 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END