PUBCHEM-ZINC05631883 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -2.5100 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6780 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.4220 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.0490 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.9270 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.1880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.5630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6370 1.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.3770 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6440 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3800 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6360 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.3920 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.8810 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.6190 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.8660 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6270 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.4110 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.0980 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.8680 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2540 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8170 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.6870 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.9990 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.4380 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END