PUBCHEM-ZINC00476726 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3300 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0430 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3800 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9850 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2640 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5830 -8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.7420 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8480 -8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8500 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1230 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1840 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.7590 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.7610 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8230 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8600 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END