PUBCHEM-ZINC04533597 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0520 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3620 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3500 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.2680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2140 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4600 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.4680 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.3920 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.8060 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.5620 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.1380 -5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 2.1930 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.3820 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3790 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8220 -8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7180 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.2440 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.5860 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6520 -1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -4.3030 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.6730 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.7730 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.7910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.3080 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.1530 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9690 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.6410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0490 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.2800 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.2130 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.1360 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.5220 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.2870 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.5970 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.6240 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.3360 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.2440 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.7120 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.9500 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.5150 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -5.7380 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0380 0.1210 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 M END