PUBCHEM-ZINC03017222 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.6100 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7280 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.1130 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.0690 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.7860 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.2870 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.0240 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.2520 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -7.9290 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -8.3770 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.1480 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.4770 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -9.2260 -7.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.5610 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6000 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.4370 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.4730 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6360 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.9020 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -8.1070 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.4980 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.3020 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 M END