PUBCHEM-ZINC06200107 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.4480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.8460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9420 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.0270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.7840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.5140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.8110 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.2790 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0950 -5.7080 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.2960 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -7.5430 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3800 -7.9930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -7.1480 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4470 -8.0280 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -6.0980 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.5600 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -7.5970 3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2960 -7.1780 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -7.9700 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4640 -8.7050 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.5530 2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 -8.8190 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -9.7910 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -9.8560 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.8020 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.5530 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -8.7640 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.2020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.2050 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.7300 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.7050 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.0080 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.5690 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.8620 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -6.5180 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -5.8020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.6730 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -6.2880 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.6490 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.4220 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.3980 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -8.6000 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.9260 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -10.8210 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -11.5930 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 56 57 1 0 0 0 0 M END