PUBCHEM-ZINC02033993 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.0840 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0030 -3.5940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.5990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.9050 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -7.2170 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.1900 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -9.5230 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -9.8880 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -8.9200 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -7.5850 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -6.5300 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.6270 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.1640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.0840 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.9600 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.9050 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -10.2800 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -10.9300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -9.2080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -6.3460 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -6.8740 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -5.6080 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.0230 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END