PUBCHEM-ZINC03746244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0410 -2.0880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 -0.0460 0.6340 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5180 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9350 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.4260 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.7000 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3450 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4610 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4260 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2650 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1440 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1930 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -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 0.5280 -3.9660 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.1950 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2590 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.2330 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.7970 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.8830 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.6700 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.9400 -3.8040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 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 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END