PUBCHEM-ZINC02046813 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.2400 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.1030 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.8280 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.1610 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.1140 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.5270 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.0360 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.7810 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4590 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.1930 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.6180 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.7570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6620 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.7640 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -5.2420 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.5820 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.0290 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.7510 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.2730 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.8360 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -3.4960 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.7740 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END