PUBCHEM-ZINC05450684 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3950 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.7290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3860 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.7020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.3640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.7130 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.3950 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.5760 2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5560 -2.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.6410 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.2200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.7730 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.1000 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 6.1330 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 6.2600 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 4.9010 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.8770 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.2140 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.3920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.2330 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.6220 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.3850 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 5.0770 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.7990 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 7.0960 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.5650 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 7.0030 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 4.9720 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 4.5960 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.1150 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.3820 -1.6620 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END