PUBCHEM-ZINC06024017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.6720 -5.0480 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.8080 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5180 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.2940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.3670 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6620 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.8780 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.4010 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3000 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3950 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.1590 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7500 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.5780 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.8150 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2260 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.1320 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.7160 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2690 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.5550 -9.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6640 -10.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.2310 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.8060 -12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.1140 -12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.6720 -13.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.8480 -14.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.5340 -13.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0360 -13.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.1780 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.9450 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.1930 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.6840 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.2860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.8830 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.0740 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.3460 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8990 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.6320 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0430 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4820 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8040 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3660 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.2360 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.1420 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.5800 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.1510 -12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.1400 -14.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.4940 -14.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.6000 -12.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1450 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.5380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 51 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END