PUBCHEM-ZINC00713054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0030 1.4470 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.5640 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -0.4280 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4540 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9170 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1600 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.1780 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0900 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1080 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2150 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.3040 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2900 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.2350 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.1570 8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.3380 7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.3570 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.4790 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.6580 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.5460 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -0.7030 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -1.8400 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.7280 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.1460 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.8630 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.3050 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.0170 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2870 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1540 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.1260 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.4400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.5270 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.0040 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.5890 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0070 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0390 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.3870 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.3630 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.4000 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.5670 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.2070 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.6340 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 1.4350 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -0.7900 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.8160 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.6160 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.8750 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.3610 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.0620 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7230 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2230 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END