PUBCHEM-ZINC02737871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 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 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6710 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2520 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4530 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2580 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6390 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1890 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.7480 -12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0790 -13.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.8440 -14.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.2830 -15.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.1290 -16.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.5360 -16.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.0960 -16.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2460 -15.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7740 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7970 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2190 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.2560 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.2800 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8060 -10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8290 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.3650 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.3890 -12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6960 -13.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7200 -13.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.9650 -14.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.4730 -16.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.1980 -17.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.4150 -16.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.9000 -14.7400 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END