PUBCHEM-ZINC02017874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.2210 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3490 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.5530 -8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.5120 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.3210 -10.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.3030 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4450 -13.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1910 -14.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.5730 -14.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.3210 -13.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.6880 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.3700 -15.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2830 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3150 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1250 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.1570 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5240 -13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.3910 -15.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.3990 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.2720 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3750 -4.9090 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END