PUBCHEM-ZINC02797164 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7980 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1810 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1660 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7710 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1950 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6770 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0360 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6230 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8340 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.1440 -7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 0.7180 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0920 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.6640 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.1660 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0470 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.8330 -8.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -1.3060 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8840 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8580 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.8460 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.8940 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7520 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2730 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7310 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.9420 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6990 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.6450 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0040 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.5450 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.9030 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6840 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.2630 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.9000 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3720 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.7590 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.7820 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.8460 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.9450 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8490 -9.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.5010 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END