PUBCHEM-ZINC06909557 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3510 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0310 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7100 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0080 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4000 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0650 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.0900 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.4330 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.3910 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0660 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6280 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.9290 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6540 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0240 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.6960 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.0840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.7540 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -2.0590 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -0.6790 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 0.0050 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 0.0190 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 1.2690 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 1.7550 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 2.0500 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 1.4950 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 2.2290 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 3.5140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 4.0700 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 3.3490 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 4.0510 1.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8640 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5740 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7820 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1370 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.7260 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.0960 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.6300 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.8260 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -2.5900 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.0770 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -0.3970 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 0.4930 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 1.8010 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6030 4.0830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 5.0720 1.0990 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END