PUBCHEM-ZINC05980558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.3970 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1270 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5740 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9120 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1370 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6360 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7760 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4140 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3220 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -3.5390 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.8690 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1710 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.7070 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.8900 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.5250 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.0100 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.7200 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.0930 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.8260 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.2360 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.0250 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.5490 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.6440 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.4420 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3670 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.6500 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.8610 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.6640 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3440 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.7340 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8470 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7370 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6920 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5770 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4220 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8110 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6990 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7420 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.3220 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.1130 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.2380 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.6840 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.2530 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1050 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.3700 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.8030 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.4270 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.8580 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 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 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END