PUBCHEM-ZINC06282285 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3140 1.3900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0740 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7680 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1350 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8430 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1620 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.7790 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8780 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -3.8920 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.9930 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -3.7880 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.3090 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -4.3920 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6300 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.9210 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.6890 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.7660 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.0500 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.7130 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.2110 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.0020 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.4770 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.1710 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.3960 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.9210 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7680 -4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -3.9210 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.5150 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.6390 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.5580 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5400 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3160 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5360 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8860 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8800 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.2500 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6490 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2360 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.2160 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.4800 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.4730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.3080 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -2.5400 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.9450 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.1150 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.7900 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2470 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.5570 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.8930 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6400 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2760 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4970 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7350 -5.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 53 -1 M END