PUBCHEM-ZINC01613683 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8640 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8190 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -3.2570 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5040 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0520 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.6730 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.7640 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.2160 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.5860 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.4320 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.3780 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8000 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8900 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.4360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1710 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.2090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.3180 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.0570 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.9370 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.0810 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3380 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0930 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8310 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3150 3.1970 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END