PUBCHEM-ZINC04657690 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7410 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.1230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.1050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7220 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0120 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.1080 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.5550 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9080 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8140 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.5120 -3.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4710 -6.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.2080 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.6700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.6370 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1750 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.9490 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.1510 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.0680 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END