PUBCHEM-ZINC01340527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6480 0.8760 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.3650 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2830 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.4560 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.7660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.0010 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.9920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.6540 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.6370 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.9580 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.2980 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.3200 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 4.1900 -1.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0440 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.1100 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.4390 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5840 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1740 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.1450 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.0770 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.7340 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.8880 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.3770 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 1.3740 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.3290 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.5860 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6780 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.6060 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.3210 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.7240 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6030 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9150 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.0610 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4030 -2.0740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END