PUBCHEM-ZINC00319313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4830 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5130 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.1500 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.4150 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.0590 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.5020 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2770 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -3.1230 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.8660 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.9170 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -5.2300 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.4920 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -3.4430 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.8880 6.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.2690 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.5810 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.1030 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.1470 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.1750 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.0230 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.6510 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.6030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.6220 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.4950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -6.0520 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.8700 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END