PUBCHEM-ZINC00113676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3.5620 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.7260 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.7100 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 1.1410 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.5000 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.1490 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.0830 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.0010 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.7150 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0190 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.7040 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1960 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.1910 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.6930 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.2010 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.2120 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.6860 -7.0780 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 5.2450 -1.2180 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.2730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.3620 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.5850 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.5750 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.1880 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.1680 -2.3540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END