PUBCHEM-ZINC04098042 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.4290 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0760 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7020 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7210 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1710 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7220 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -2.2890 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1620 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6510 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.9760 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -3.8080 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.1650 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -5.3340 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.0820 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -4.1930 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -4.7450 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.0320 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.4170 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.5130 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5060 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.7920 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.3140 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9040 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.6400 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.4420 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.6920 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7860 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7480 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4440 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0660 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8940 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6660 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.1950 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.6990 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.0740 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9070 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.6450 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.6220 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.1530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END