PUBCHEM-ZINC05387366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4620 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5140 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4020 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3360 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3880 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1800 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.8320 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0870 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1620 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2410 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0870 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1540 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2480 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9010 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3650 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -3.6760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.7470 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.9040 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.1710 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.2810 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.1240 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.8570 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3930 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.0640 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2070 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1550 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0510 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2180 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9640 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5380 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.0360 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.2940 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.2710 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.9920 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.7340 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.9880 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END