PUBCHEM-ZINC06794787 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.0200 -0.3810 0.0100 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 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0870 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0410 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2440 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2100 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0070 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.8880 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.3880 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.8220 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.3680 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.5250 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.9630 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4980 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8280 11.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6000 12.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1160 11.7490 O 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 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.7320 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4820 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.9030 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7790 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8930 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9080 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.5180 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.7080 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8320 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.8480 13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5300 12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END