PUBCHEM-ZINC05125386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.4600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1250 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1210 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7340 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0510 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8250 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1100 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.8910 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8030 -5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 2.4420 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.6670 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 3.1940 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.7680 -5.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 1.0770 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.9760 -7.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 0.2930 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1770 -7.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -0.5400 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.0700 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.5700 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.4070 -8.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8790 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.5740 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.6400 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 4.8250 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.0860 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.8260 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9970 2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8110 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2060 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6580 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.4250 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.4820 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4800 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7720 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1490 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1840 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9120 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.4450 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.0680 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.4310 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.0980 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.7160 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.3870 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END