PUBCHEM-ZINC06554141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.0050 3.0260 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.7160 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.6790 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.9520 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.2610 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.2980 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.1790 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5860 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.0430 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 1.0260 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7760 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.5820 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.7150 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.9440 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.1550 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.1460 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.9240 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.7140 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.3310 -7.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.4880 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.6490 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.5000 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5290 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.1830 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.2880 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.7170 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.4950 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.7380 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -1.7450 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.5160 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -0.9590 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.8360 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.5040 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.3440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.4740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 4.3210 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.1510 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.0240 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.1730 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.3330 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.6990 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.5410 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.0510 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 1.6770 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.2810 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.7060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.2980 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -0.7390 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END