PUBCHEM-ZINC05997953 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.2380 1.1000 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2680 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9580 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.3460 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1690 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -3.2290 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.6760 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.4190 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -2.0360 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1990 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -2.6500 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.9870 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -2.5920 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8530 -4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -3.1510 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.7420 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.2540 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4950 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.3640 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.8160 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4320 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.1640 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5230 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.6580 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0620 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.8750 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.6060 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1620 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.7820 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.5820 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.0280 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.5200 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.0750 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7680 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4360 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.6040 -5.9990 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 32 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END