PUBCHEM-ZINC06072426 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6960 -2.5910 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8080 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0350 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1110 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7290 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.2390 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6460 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0130 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.4700 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.3770 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.8760 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.3900 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.9430 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.0220 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.8210 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.0210 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.5590 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0310 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.6470 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.4300 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1370 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.7890 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4340 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.2830 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2960 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.1410 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4670 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.7940 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6460 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.0770 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 31 1 0 0 0 0 M END