PUBCHEM-ZINC03645688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.6600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0440 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2960 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2600 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0580 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7130 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.9640 -7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 1.9850 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.8820 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.3970 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.5280 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.9970 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.3430 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 3.2130 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.7380 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.8070 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.5650 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3790 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3960 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1550 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.4880 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.5200 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.3180 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.2610 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.4140 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.7850 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2860 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6760 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7970 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.2590 -8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9660 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END