PUBCHEM-ZINC02750848 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 -6.4390 -3.3200 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.2650 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.7850 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.8280 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.1280 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.3860 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.3420 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0390 -4.7470 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 -7.0560 -1.5140 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -1.0280 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -0.4020 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.4080 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.9430 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.6210 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7620 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.2220 -4.0550 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