PUBCHEM-ZINC00513485 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3940 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1310 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5280 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9890 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7960 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.5490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.6010 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.9050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.1690 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.0550 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8070 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3810 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.3180 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.0200 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.9470 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.1700 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.4700 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.5440 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.0070 1.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8050 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6770 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7870 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5420 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5240 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1170 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1350 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.5360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.4070 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.7200 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.1870 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.4330 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.0660 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.7160 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.8920 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.7770 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END