PUBCHEM-ZINC05849743 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.2000 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.6220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.9410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.8450 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.9620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.3380 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4250 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7400 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.2110 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.0050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.7640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.4630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.3940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.2290 0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.0970 0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.8100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6570 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.3030 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1510 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.5080 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8370 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.4300 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.0200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.2870 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END