PUBCHEM-ZINC06147359 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.8800 -4.1540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0160 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7770 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.6640 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.8190 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.0590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.3930 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.9540 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.0360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.6110 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.2310 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.1270 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.9030 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.2190 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.6840 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 4.0260 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 5.3810 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 6.0330 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 7.3710 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 8.0630 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 7.4180 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 6.0800 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 8.2910 0.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.6800 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.1210 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1040 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8960 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.9490 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.6290 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 3.6670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 5.4930 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 7.8780 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 9.1100 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 5.5770 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.2220 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.5320 0.0690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END