PUBCHEM-ZINC06583766 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.0130 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.8380 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.0850 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.5760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.8180 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -2.4670 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -1.8830 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -0.6460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.0110 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -2.7030 0.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.5110 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.0410 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.0520 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.2740 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -3.4330 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -0.1920 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 0.9780 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.9070 0.8360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END