PUBCHEM-ZINC06030809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1860 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -0.5890 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6810 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2100 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6780 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1830 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6540 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.3020 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0980 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.6980 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.2220 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.0310 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.5500 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.2820 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.6190 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.0970 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.2290 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.7680 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.5530 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.8820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7490 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.7450 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6950 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6760 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2780 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3480 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5630 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6130 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.2750 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7670 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.3410 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.9420 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2740 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.3700 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 3.6020 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.3570 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.9700 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.5850 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.3630 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.3870 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.0210 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.7060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.7150 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.4150 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.3960 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.8380 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7410 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2990 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2490 -2.6160 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END