PUBCHEM-ZINC02019741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3000 0.8630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6170 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.4810 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8380 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.3310 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4670 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.1090 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1670 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 0.7820 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.7390 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.5510 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.6010 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6440 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 1.2170 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.3050 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.9180 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.5680 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.4560 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.5930 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.0710 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.0860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.4100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.1620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.0950 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.5120 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8520 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.2040 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.3550 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1670 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.4160 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.2320 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.1230 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0290 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.1790 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.8780 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2730 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9860 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.1820 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.8190 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.8910 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.8560 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.0800 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.1620 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.3270 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.2990 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3950 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.9210 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.5300 -4.7070 N 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END