PUBCHEM-ZINC05160142 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.8940 1.6180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.1910 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1410 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0080 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6410 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7660 -3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -2.3630 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7150 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.5300 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.2380 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.2560 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.9320 -5.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.8400 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.5500 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.8140 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.3500 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.7160 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.9750 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.6810 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.2530 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2180 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0580 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.6680 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.2940 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.6020 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.4000 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1840 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.0320 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.5780 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1970 -3.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2740 -4.1950 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6930 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7350 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 31 1 M END