PUBCHEM-ZINC04760602 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4780 -0.5130 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0320 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.4980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5380 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -0.1140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.7170 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6360 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.0920 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -4.4540 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.4580 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.9260 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.7070 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.2220 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.9490 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.1680 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.6600 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.4690 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7270 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0330 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.0680 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1320 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.0890 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.8510 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.4620 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.7910 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 3.0310 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 2.6940 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 2.9140 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 3.4720 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 3.8090 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 3.5930 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.1520 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6020 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1270 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4180 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8850 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8420 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8560 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0990 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.5430 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0200 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.6980 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.8320 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.1770 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0540 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.6650 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.6230 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.4770 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.7400 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 2.8700 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.5350 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 2.2580 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 2.6500 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 3.6430 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 4.2450 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.8610 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END