PUBCHEM-ZINC05010884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.4070 -0.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.6160 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.4750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.6970 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.2400 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 3.4030 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.7310 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 3.1040 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.1680 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 5.8880 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.3740 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 5.8670 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.0420 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 6.1970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 6.4750 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.2770 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.7410 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8310 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.5050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.6330 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.1340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 6.9950 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 6.1590 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.0410 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.6720 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.3700 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.7620 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6490 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.4140 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.0300 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END