PUBCHEM-ZINC06487436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.3960 -0.2010 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1400 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -0.2390 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5050 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -0.3280 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.0980 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8060 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.0410 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.1610 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9960 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9740 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5370 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.8850 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.6710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.1070 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.3630 -0.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1200 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.5940 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.3270 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.5710 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.5670 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.3430 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.2830 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2010 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2370 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7390 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8510 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.4210 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.0710 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9230 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.3240 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7200 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.3210 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2400 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.4330 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END