PUBCHEM-ZINC01463174 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8900 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.7190 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.6500 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.8210 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.6460 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.3410 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.1920 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3600 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8410 -4.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6590 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.6170 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4270 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9120 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0790 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.5430 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.9950 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.9450 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END