PUBCHEM-ZINC05090980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1840 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.5350 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.7080 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.4770 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.0770 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.9100 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1380 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.9170 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -3.8670 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -5.0040 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 -4.5590 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0630 -5.4520 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 -6.7890 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 -7.2340 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -6.3470 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1460 -7.9080 -2.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.2410 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.6120 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.3810 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.0050 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -5.6960 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -5.3760 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 -3.5170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0750 -5.1080 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -8.2770 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -6.6960 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 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 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 M END