PUBCHEM-ZINC00476781 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -3.6480 0.3020 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.0740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2950 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7520 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.1220 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.7990 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.8460 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0740 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7340 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7520 -4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -3.3500 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.6530 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.8190 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.5620 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7610 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.6940 -6.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1820 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9060 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.1610 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.2700 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.4530 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.3610 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.8570 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.2190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1060 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.1870 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.2890 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2780 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2960 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.0580 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1400 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1210 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.0790 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.5560 -6.8990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END