PUBCHEM-ZINC02526009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4140 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1060 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6480 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.9640 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.4490 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.3180 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.8210 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5160 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.0230 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.2530 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.0810 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.6800 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.8920 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -2.2940 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -3.4860 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.2690 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.8730 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -5.7370 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.2750 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.1650 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.2370 4.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8240 1.7790 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7950 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8420 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5060 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8340 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.6880 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5700 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.9490 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -1.6700 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -3.7920 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.4890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.3630 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.0730 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.6170 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.8270 3.7630 O 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END