PUBCHEM-ZINC01125340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7270 1.4990 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7770 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0740 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.6940 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0660 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.2550 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8610 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3240 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.0640 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.4380 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.0890 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.3430 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.9690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.5620 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.3800 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -12.5940 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -12.6000 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -11.3160 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -13.7920 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -15.0680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -16.1780 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -16.0290 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -14.7680 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -13.6490 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8750 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8570 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8540 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1570 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6160 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.6080 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.2630 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5250 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.0120 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.5600 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.0120 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.8430 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3910 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -15.1860 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -17.1650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -16.9010 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -14.6590 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -12.6650 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END