PUBCHEM-ZINC02597204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7930 0.0120 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3070 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8770 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.0140 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.2330 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6400 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7270 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.1320 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4700 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.3900 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.9710 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.8590 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.2060 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.0510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.9060 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.1060 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.8730 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.3490 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.4540 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.7400 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.2700 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.0890 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.3480 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.1600 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.3390 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.2950 -7.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.9010 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.7400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4240 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.0340 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.6060 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3040 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.4210 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4210 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6130 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.2260 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.0790 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.6440 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.0320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.8530 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.3160 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.3550 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.0680 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.6040 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 0.7400 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -0.2100 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.6230 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.1540 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.1580 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.9040 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END