PUBCHEM-ZINC06418593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4640 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8420 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2410 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0210 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6280 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6830 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9080 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7830 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1850 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9920 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3740 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9810 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1790 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8080 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1590 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.4450 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.3560 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.8630 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.2100 -5.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3430 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0600 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8480 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9250 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7720 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3770 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0210 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.3260 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2470 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6600 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.9710 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5570 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3540 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4470 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9190 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.7760 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.0640 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.7270 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6450 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8290 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8320 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.5280 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4430 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.5780 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 21 -1 M END