PUBCHEM-ZINC05114110 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8580 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.2590 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.0580 7.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 3.4820 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.4720 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.2820 7.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.5090 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5250 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.6920 9.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.7460 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.2900 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 5.7720 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 6.9010 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 7.5500 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 7.0680 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 5.9340 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 5.3240 9.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 8.9680 6.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1750 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3630 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.5120 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6710 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.9710 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.1530 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.6600 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.7390 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.1250 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.2660 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 7.2780 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 7.5740 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END