PUBCHEM-ZINC01853003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0620 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -0.6410 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.0890 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2760 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.3630 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.4720 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.1220 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5080 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.9960 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1140 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.5960 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7170 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.6580 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.1620 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2860 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7720 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.1490 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4280 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8580 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.3080 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.2670 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0480 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7850 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5320 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.7270 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4570 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1920 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.0630 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6580 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.0920 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.3330 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.2300 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.8360 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END