PUBCHEM-ZINC01258219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.8840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.8510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.1190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.7760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -6.1590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.8910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.2440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -8.3970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.8990 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -10.3270 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.0400 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.2100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -6.6700 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.8160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -8.7930 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.7320 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -8.5020 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.5640 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -10.7150 -2.3340 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END