PUBCHEM-ZINC05957560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 6.9370 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 7.3500 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 8.6580 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 9.4940 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 9.0740 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 8.1320 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 8.5080 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 9.8070 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 10.8380 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 10.4920 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 11.4310 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 12.7200 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 13.7120 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 15.0200 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 15.4180 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 14.5150 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 13.1410 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 12.1800 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.2690 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 7.3830 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 6.6830 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 7.0850 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 7.7400 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 10.0510 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 13.4320 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 15.7710 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 16.4700 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 14.8470 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 12.4640 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END