PUBCHEM-ZINC02017123 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.5110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0020 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -0.5080 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3030 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.7420 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5990 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0910 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.9460 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.3060 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8100 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9610 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.5100 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.7020 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.2300 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.4740 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4520 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.3700 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5060 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2260 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.2680 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.3300 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.3690 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.3440 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2820 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.2460 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.0220 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8580 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7290 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0080 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.2390 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0320 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.9720 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.8690 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.4390 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.5540 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.9640 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9350 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.4270 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.3690 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0740 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0410 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.5110 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2430 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6910 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.1310 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.1990 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.3740 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.5180 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.5820 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4650 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 50 1 0 0 0 0 M END