PUBCHEM-ZINC02750850 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 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 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.1680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.3150 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7950 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.1150 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.9440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4780 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.2840 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.7080 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.1220 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.4570 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8470 -2.2180 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.9520 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.6620 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.1270 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.3980 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.2030 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.7370 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.4620 -4.7890 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 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 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 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 -3.6050 -1.0570 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.9180 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.4920 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.7830 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.5270 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.2010 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.1910 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.2800 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.0190 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.3660 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5850 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.8770 -3.9870 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 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END