PUBCHEM-ZINC05328912 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0570 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.4050 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5010 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.3480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.6930 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.2750 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.1530 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.9620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.8630 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.2040 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.6430 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.7420 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.4010 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6200 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.4320 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9480 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.6520 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.8390 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3190 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8160 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1820 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1740 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.2790 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.8140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.0690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.5200 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.9070 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.6900 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.0860 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.6970 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6640 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.5840 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.0560 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6070 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6800 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END