PUBCHEM-ZINC05527407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.1390 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.7600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.1080 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -8.2660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -8.7110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -10.2400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -10.6560 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -11.9940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -12.8880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -14.2480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -14.7190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -13.8300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -12.4680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -11.3530 0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -16.4280 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.6600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.6470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.6560 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -8.3300 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -8.3210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -10.6210 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -10.6300 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -12.5210 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -14.9440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -14.2000 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END