PUBCHEM-ZINC05433380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4590 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.0720 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -0.6390 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.1300 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1310 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.5610 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.6190 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3600 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3860 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.4720 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1160 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.4880 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9510 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.0580 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.3040 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.7800 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.4880 -4.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6490 -7.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8780 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.5120 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.1680 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -3.0370 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2720 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.5310 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.4500 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.6040 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -7.8390 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.9200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.7680 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.1590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4080 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7980 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.9640 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.2580 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.8480 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.7470 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1860 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.0120 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.9950 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.4650 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.9560 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.2660 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.3220 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.7400 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.1040 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.0520 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.6700 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.5430 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.3700 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END