PUBCHEM-ZINC06018873 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.0970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.7910 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.5290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.3240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.5500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.3380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.4010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5680 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.7160 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.7600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.4310 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4910 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.6420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.7070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END