PUBCHEM-ZINC02858675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.2160 0.9820 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4700 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9870 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3660 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.2140 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.4280 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6200 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.2820 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.7870 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.4470 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6080 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4730 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4450 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.9840 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.4930 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.7360 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7890 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.2870 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.2910 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.7900 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.2920 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.2790 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.7830 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.9980 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 3.7670 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 4.5670 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 3.7580 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 4.6250 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 4.6130 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 3.7430 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 2.8800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 2.8870 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 1.7930 -1.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 3.7330 -0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.3490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2230 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4560 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.5010 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.2340 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.2220 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3630 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.1370 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.5280 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.3760 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.6810 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 5.5680 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.0070 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 5.3030 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 5.2830 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 2.2180 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 M END