PUBCHEM-ZINC01856014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0730 0.9000 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -1.0600 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9030 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3900 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.1400 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8800 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.3220 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.6900 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.3680 4.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0250 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.8420 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.9130 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.1780 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.5760 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.4570 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.1730 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.1070 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.4040 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.7970 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.6670 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.7570 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1250 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.1040 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.7860 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.6730 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.3540 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6030 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.9210 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5890 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6560 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4150 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.2000 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5640 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.1860 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 10 1 M END