PUBCHEM-ZINC01843371 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.5270 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5040 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9900 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.9580 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.7160 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1110 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7470 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2220 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.8890 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.6750 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.2690 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1970 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.3770 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3970 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9650 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4350 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0020 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4300 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.7810 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.7030 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2740 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4470 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5170 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.7380 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.5750 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5330 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.0360 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.3500 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END