PUBCHEM-ZINC05919917 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0490 1.8280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3020 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.0010 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2090 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7350 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3380 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -1.8930 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.8620 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.3100 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 0.1860 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.3330 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 2.6890 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.2500 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.3280 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.4090 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.2280 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2630 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0380 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4620 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9870 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.4400 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -4.1350 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8360 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -4.5690 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1010 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.5090 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.8680 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2170 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.2110 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.2010 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0560 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2340 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0860 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9950 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5910 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5420 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.5730 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.3680 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.1060 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3440 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.2310 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.1160 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1590 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1110 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3640 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.3950 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4930 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.6190 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1190 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.6170 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.6980 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.7490 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.3260 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8660 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7410 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.2990 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END