PUBCHEM-ZINC06066764 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0000 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6490 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.0240 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7520 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0970 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.7310 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.9280 2.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2140 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.7820 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.9150 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.4620 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.3630 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -8.7850 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.9990 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.8220 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -9.3450 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.6050 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.6440 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.7280 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.8610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.4020 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5090 0.0140 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 1.8020 -0.2830 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0140 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.5230 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.6600 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.5150 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.0610 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.7640 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -10.4020 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -9.2190 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.7870 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.6620 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.2320 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.4780 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.9110 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -10.0410 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M END