PUBCHEM-ZINC03031960 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0290 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.9040 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.5530 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.9000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.5510 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.5860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -7.9820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -8.5800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -7.8540 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -6.5360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -5.8560 0.0620 C 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4180 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.0280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.0330 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -8.5830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -9.6580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -5.9820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -4.7760 0.0720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END