PUBCHEM-ZINC00278040 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -1.9110 -2.0470 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.7050 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3800 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.0630 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3980 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8150 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1350 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9800 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -5.6840 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1260 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7750 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3260 -6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.3490 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.4670 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0950 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.7420 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.1240 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.8230 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.1400 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.7580 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.0590 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.7480 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.4410 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.1030 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.8460 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.4050 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.1840 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6300 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.2670 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.1630 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.6580 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.9030 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.6860 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.2240 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.9790 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2480 -1.8780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END