PUBCHEM-ZINC02954434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6860 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0780 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.8120 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1500 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7590 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2340 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.0550 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.3700 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.6730 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.6670 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.3620 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0650 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.3040 3.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0370 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8020 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9480 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7780 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1230 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.7680 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0700 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7180 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0810 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7570 10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.9320 11.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.0830 12.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8230 13.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6630 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.6140 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7580 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7670 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8310 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.5950 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.9170 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.1420 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8290 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.1900 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6620 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.8120 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1760 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0380 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.2030 13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.6580 13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.1640 14.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4500 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4630 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7300 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.5610 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END