PUBCHEM-ZINC04556988 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 0.0430 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.8980 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -0.9920 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.1540 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.9650 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -3.3770 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9930 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.2230 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.0470 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.0440 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.1740 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.1680 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.0590 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.9640 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.8970 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.5040 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.9000 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.7690 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.2080 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.0220 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.8980 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.4840 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -5.2820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.2050 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.1740 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.6420 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END