PUBCHEM-ZINC06524319 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2520 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9490 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 0.4780 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.1920 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.2270 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1630 -2.1220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.5390 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5830 -0.7710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.5130 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.9200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.1340 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.6580 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.9570 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2180 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.7950 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.0090 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 2.0700 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.6700 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.3170 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.8210 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.3800 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.9750 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.6860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.9920 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.3640 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.8670 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.2360 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.8540 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.9360 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.3030 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 0.3340 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.1140 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.9180 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.9220 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.4360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.7430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.0560 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.6490 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1730 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.5330 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 54 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END