PUBCHEM-ZINC06522748 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1500 1.7060 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.6880 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8850 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5320 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9830 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -4.4270 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.3040 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.5020 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -4.7980 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.3080 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6080 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8980 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -5.5240 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.6860 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -4.1650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.0640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9940 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0990 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.3650 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.2730 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.6420 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.1330 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.3170 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.2900 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1410 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8030 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.2590 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.0780 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.4720 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1060 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.2360 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.5450 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2290 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3570 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.7710 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7800 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.5960 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.8090 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.0640 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.6120 -2.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.3650 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END