PUBCHEM-ZINC04663779 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1920 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 1.6080 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4100 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.8760 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.2380 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.3080 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.9110 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.3470 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.5010 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.3180 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.0280 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3130 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.7470 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.3910 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.1870 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END