PUBCHEM-ZINC00386478 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8330 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.0280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.1680 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.3930 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.0810 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 2.5380 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.9520 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.3400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 3.2050 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 4.5930 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 5.2500 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 4.5270 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 3.1430 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 2.4810 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 5.3560 4.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.6860 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 0.6290 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.7620 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 0.8120 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.6060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 4.0390 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.7600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.5490 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 5.1590 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 6.3300 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 2.5810 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 1.4020 2.6770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END