PUBCHEM-ZINC00049901 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.9480 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.2440 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.0560 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.4510 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.2070 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.5870 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.2030 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.4330 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.0780 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.5130 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.3400 -4.8830 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 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.9360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.2850 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.7260 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.4250 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.8280 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.8540 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -9.5660 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END