PUBCHEM-ZINC02980795 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.5300 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7520 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3700 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7600 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6110 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.1930 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.4880 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.0060 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.0050 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.6810 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.6000 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.0620 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.4690 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.6480 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -9.0220 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.2040 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -9.0260 -8.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.6750 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5100 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2260 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6820 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0980 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.1140 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.1970 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.1810 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.4910 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.2970 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.3130 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.0610 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.4500 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.4670 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.4980 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -9.1700 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -9.4960 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.5430 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END