PUBCHEM-ZINC04532332 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0210 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -0.3770 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4940 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.0780 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.4260 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 0.6470 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5700 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 0.1050 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2800 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3570 -2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -2.3050 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.9900 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -0.2030 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.2090 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.5970 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.6490 -3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 -0.6300 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.6570 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -0.6070 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.7840 -5.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2620 0.1660 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.0860 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.5650 -5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.0400 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.0740 -7.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.0430 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0380 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9170 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8900 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9140 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3310 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2720 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.7500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.1580 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1750 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1980 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6220 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.6220 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.9620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.0400 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.5220 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.6250 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.6540 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3900 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.9430 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.0640 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0360 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.2930 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.7840 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0880 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4840 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.5840 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END