PUBCHEM-ZINC00579299 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2120 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8200 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9640 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3690 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.1950 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.6650 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.5060 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.8770 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -11.4100 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.5720 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.2400 -4.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3790 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.7120 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6870 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.5940 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.0930 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -11.5330 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.4810 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END