PUBCHEM-ZINC05675564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.2530 1.6630 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1320 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -0.2630 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4970 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.1350 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4800 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.7450 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4060 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4330 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2500 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.9170 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9910 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.3990 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.2930 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.5770 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.9830 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.1040 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.8190 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.8780 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.5220 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.3440 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.5310 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.8910 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.0690 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.0630 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0400 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.0920 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1150 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.0300 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.2170 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.3930 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.3450 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.8010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.7860 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.3730 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9350 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.4870 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.9990 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.2590 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.9820 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.4190 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.1510 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.3850 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.8350 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.1700 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.0320 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5800 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2940 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8350 0.2110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.2850 -0.6620 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END