PUBCHEM-ZINC05853816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2600 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5640 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.4360 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.0050 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7070 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.1460 0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0130 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4520 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.0780 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.1010 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.6740 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.6090 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.8340 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.3780 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.9170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.1480 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.6160 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.6550 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.1710 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9400 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0870 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.9780 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END