PUBCHEM-ZINC02025329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1590 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4620 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.2820 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3260 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.6550 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4800 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8800 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6400 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0070 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7440 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1650 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8300 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.2630 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.5510 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.1330 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.4080 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.0570 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.4800 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2360 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3610 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7190 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6300 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4860 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.2140 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5600 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.6060 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.8900 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.0500 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END