PUBCHEM-ZINC06536814 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.3120 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.0980 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.4380 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.3290 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9700 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7280 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.4830 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.2210 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.4110 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.6700 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -5.3240 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.4300 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 -4.7330 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.1860 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1680 -6.1660 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.4020 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8290 -6.0440 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.2900 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.8980 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -4.2750 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -7.5340 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.3450 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.9350 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -5.7380 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.1750 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -3.9310 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -8.0540 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.8440 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END