PUBCHEM-ZINC04715867 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.7200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2870 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.5940 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9130 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8220 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.1610 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6030 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.6860 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3490 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.0380 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.6760 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.9680 -2.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1400 -8.1730 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9920 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.3870 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.9950 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.7110 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.3940 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.7940 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -11.1620 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -12.1770 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -12.8330 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -12.4740 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.4640 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -13.1800 -7.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5440 -14.0760 -8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -12.8660 -7.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7720 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0170 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.3920 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0100 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2340 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0240 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6390 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.2210 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.8180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.5460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7950 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.1800 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.4450 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.5260 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -9.7100 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -10.6510 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -12.4630 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -13.6270 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.1890 -5.8690 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 12 1 M CHG 1 26 1 M CHG 1 28 -1 M END