PUBCHEM-ZINC06424080 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4270 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0910 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.3920 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.3100 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.1280 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7590 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.1910 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.7250 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.9700 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.6850 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.9860 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.3890 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.1390 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 6.1820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 6.5290 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 5.6590 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 7.8060 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 8.1150 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 7.4020 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 7.7100 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 8.7260 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 9.4380 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 9.1390 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 10.0370 2.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9860 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.3410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.5140 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.8050 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.4600 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.9330 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.0160 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.9260 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.7320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.6080 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.1920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.2900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.9450 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.2410 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 6.4560 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.7280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 8.5110 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 6.6080 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 7.1560 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 8.9640 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 10.2310 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.9890 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.7380 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END