PUBCHEM-ZINC05167289 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2510 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7370 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.3440 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4970 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -3.5950 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.5530 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.0230 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.1520 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.2700 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.9190 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.9000 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.8520 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.3960 3.3730 N 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 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.7000 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.0120 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8100 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3270 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9720 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.2490 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.6040 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.0250 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.6460 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.4350 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.7140 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END