PUBCHEM-ZINC02171132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.6260 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.9630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.6900 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.5460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.8330 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -7.3820 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -7.6450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.3640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.8110 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.4560 -2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -7.6980 -2.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -8.3310 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -7.7400 2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -6.5520 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.4700 3.0590 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -7.4960 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.2660 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END