PUBCHEM-ZINC06521262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9570 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0820 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7360 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9380 3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -6.9580 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.9470 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.8870 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.4870 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.0770 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.3930 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.8740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.7910 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.2790 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.9410 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.3500 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -8.0850 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.9330 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4860 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END