PUBCHEM-ZINC06460057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.2710 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7250 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.4930 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.9510 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.0560 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.9770 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.2650 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.3020 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.7430 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.2750 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.1750 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8650 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4190 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2000 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.6460 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7960 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.8740 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.4150 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.6350 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.3260 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.2180 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.5190 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.5190 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.9010 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.1810 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 3 1 M END