PUBCHEM-ZINC06117847 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.1090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.2100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.0470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.7910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.1560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 3.2510 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.0410 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 1.1420 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 2.2040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 2.3010 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 1.3410 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 0.2820 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 0.1770 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 1.4670 -0.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.4320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.0020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.1010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.1690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 2.9530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 3.1260 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -0.4650 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.6520 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 4.7870 0.8400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 M END