PUBCHEM-ZINC06260476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.6210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.3280 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.6140 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6500 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.3120 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0550 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.0860 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.9600 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.9920 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -2.3150 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.4410 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.4080 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.0700 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.4200 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.2670 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.3260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.2570 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.7890 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.0180 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.9020 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -0.1630 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.1440 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.3380 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.3830 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.6120 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.4980 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.2380 -3.1350 H 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END