PUBCHEM-ZINC03746260 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2880 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6350 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5180 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9350 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.4270 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7010 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3450 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1670 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1260 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2690 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4460 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4860 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.3940 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.2100 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2320 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1020 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5280 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9660 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8350 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.7620 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1480 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.8310 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.5730 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.8480 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.1360 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9730 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8610 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.6710 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.9410 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END