PUBCHEM-ZINC05868424 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 5.2180 0.6160 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.8960 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.2600 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.7720 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.1120 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.5090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.7540 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.2500 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.4860 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.7380 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.6740 4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.9730 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.2020 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -10.2500 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -9.9580 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -10.9440 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -12.2210 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -12.5190 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -11.5410 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -11.9150 7.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.9230 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.8750 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.1280 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.2030 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.4080 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.9530 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.7480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.0790 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.2840 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.8520 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.0570 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.4120 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.2070 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.5930 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.7980 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.7400 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.1620 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -9.4180 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.9620 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.7200 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -12.9890 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -13.5180 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 M END