PUBCHEM-ZINC05704949 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9160 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.5780 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.9250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.5660 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.6240 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.0200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -6.6660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -5.9350 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -4.5500 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.8910 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -3.6410 -0.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -6.7570 -0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.4030 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.0670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -6.5910 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -7.7460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -2.8120 -0.1140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 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 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END