PUBCHEM-ZINC00498966 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.2070 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.5160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7950 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5300 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.5340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.0280 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.5550 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.4480 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0450 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.5880 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.1090 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.0900 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.5480 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.0150 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.4920 7.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.4630 0.0050 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -0.7280 -6.0680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9700 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7120 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3150 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.3830 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.5280 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7540 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5870 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.6850 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.3860 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.0020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END