PUBCHEM-ZINC04127911 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.3140 0.1530 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.3470 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -1.6950 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3770 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9370 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -1.3240 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.6090 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -0.4970 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8700 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -1.3190 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.3400 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.5660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.1800 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -1.7270 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.2810 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1790 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.5990 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1030 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.3520 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -3.3370 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.7550 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.4590 3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -4.9090 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.5230 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.7870 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -7.1090 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.9320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.5600 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.1790 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.1550 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.4590 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.3580 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.7110 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.7290 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0880 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7270 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2770 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.0100 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.5350 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.2180 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.0060 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.7900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.5740 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.1310 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2420 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.8670 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7510 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.3420 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.6980 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.9200 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.1630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.5470 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.2380 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.8850 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.6860 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -8.8060 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -9.2230 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.1450 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.4200 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.3100 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6840 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.1710 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1840 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 27 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 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END