PUBCHEM-ZINC02567344 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.2450 -0.0170 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4140 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -2.0180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0930 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.0300 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.5910 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.9700 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4930 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.4150 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2090 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.1500 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.9640 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.7880 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.9170 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.3000 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.3330 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.9280 -2.2330 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.4010 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.6790 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.3550 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4460 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.2070 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.6980 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.3640 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.9650 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.2070 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.5390 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.8790 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.0040 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.7210 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.0420 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.4190 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.1480 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.3690 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.4130 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.9450 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2630 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.1580 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8500 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.4450 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2530 0.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END