PUBCHEM-ZINC02509772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.3290 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0820 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 0.3070 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0250 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8920 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.0720 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.1070 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.2140 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.2870 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.2590 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.1440 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.8880 -0.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7580 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.5460 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.2520 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8830 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.2200 -3.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9170 1.7420 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.1090 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1110 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.8450 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.0220 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.3750 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6720 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.3490 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.8950 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.4120 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4660 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.1670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.4980 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5080 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.6750 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4160 0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.2930 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.2190 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 33 1 M END