PUBCHEM-ZINC05115004 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.5860 -2.3340 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9970 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4790 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -0.0870 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.1570 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 -0.1370 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.3180 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.1850 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.4000 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.3610 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.3940 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.3200 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.2760 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.6800 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.1330 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1510 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5940 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.9560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8730 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.4160 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.3770 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4570 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.4080 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.0690 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.3190 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.1770 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.0500 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.7340 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.7570 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.1310 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9700 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.0820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6870 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.4470 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END