PUBCHEM-ZINC06884901 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.2370 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.6920 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -0.1100 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.1540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -2.3220 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.0320 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -3.6800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -4.6350 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -5.9020 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -6.2270 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -5.2860 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -4.0160 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -2.8390 -2.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -7.0910 1.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 0.9470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -1.0540 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.3820 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -7.2200 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -5.5460 -1.7810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END