PUBCHEM-ZINC01329574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8270 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.4660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.8360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.2440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.2940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.0040 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.9770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.7730 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -6.7430 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.9360 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -5.1480 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.0690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -2.7740 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.5450 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.6240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.7150 0.0410 N 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.5600 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.2950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.1540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -4.2340 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -1.9380 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -1.5330 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END