PUBCHEM-ZINC01016418 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 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 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -1.4910 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.5050 -3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -3.2410 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6360 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -4.3260 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.9440 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -5.7100 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.6690 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -3.3350 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.6480 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.9550 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.7980 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.4130 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.8020 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9330 -4.4320 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.7940 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.2020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.9080 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.2180 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.6750 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.2630 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END