PUBCHEM-ZINC06547740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.6320 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.1160 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.8540 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.9980 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 2.5480 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.4210 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.9270 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.1120 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6390 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8890 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1610 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.3120 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.4010 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.9560 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.2570 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.3270 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.2320 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.8820 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.5000 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.5490 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.1350 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END