PUBCHEM-ZINC06760948 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3250 -0.1100 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.0850 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1360 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0580 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5660 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1720 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 -0.5110 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.8900 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 -1.9680 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.4760 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.2750 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.0910 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.5350 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3350 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1750 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.3960 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1510 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.6050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.4000 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1240 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4230 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6320 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.4270 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0780 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.5680 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.6660 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.5860 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.4120 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.6160 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.0790 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.2780 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.5190 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.6140 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END