PUBCHEM-ZINC06521153 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.8360 -2.4700 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9220 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.5830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0710 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9140 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.4770 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2340 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5980 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7030 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0870 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7880 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -2.1090 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.4280 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.7410 3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -4.6300 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.0630 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -3.8980 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3560 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.0570 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.2510 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.6620 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.1230 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6470 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.0390 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.5120 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.8220 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.6000 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.2240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.3170 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.3100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.8000 -0.9750 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END