PUBCHEM-ZINC00363147 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -0.7120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0150 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0790 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6330 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9230 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1020 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9210 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.2920 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.8570 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0520 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6790 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.6760 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.3570 -1.9670 C 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 0.0250 -0.1950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6770 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1500 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9270 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0520 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.8410 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.0100 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.6300 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.7330 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.6220 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.8000 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END