PUBCHEM-ZINC00575984 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1840 2.7430 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3790 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.5460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.0630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.4390 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.2720 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.1320 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0970 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.8970 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.6390 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5250 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.4750 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.5650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.7000 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.4060 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1200 0.3330 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.7450 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -2.7670 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -2.2180 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -0.9030 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 0.1330 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4620 0.3760 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 1.4900 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 2.2130 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.3930 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.9630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.8760 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.3360 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.8850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.0910 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.1840 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.8730 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.9170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.2420 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.5240 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.4670 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.4860 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.1880 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.5580 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.0620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.6750 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -2.9540 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -2.0600 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -1.0930 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -0.5130 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 1.7550 0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END