PUBCHEM-ZINC05647356 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.9200 1.8610 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.3620 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3800 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.8800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.6220 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8200 -2.3790 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.3140 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.6180 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0220 -0.5370 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.1470 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.9940 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.2500 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.1230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.6240 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3900 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.2250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.0370 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1860 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0020 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2050 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.0160 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0560 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2440 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.3130 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.7110 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.0600 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.7620 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.4380 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.6510 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.3070 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.7100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.1790 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.3420 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END