PUBCHEM-ZINC03875251 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.1600 1.8040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3920 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0720 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6380 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4420 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7920 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.3630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.5730 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8450 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -2.3300 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4680 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -3.4470 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.6440 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.7140 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.9460 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 -2.5990 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1840 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.4210 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5580 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.8220 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.6740 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.4820 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6570 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3990 -3.6870 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3270 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.4920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.0490 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.8000 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.0490 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.2510 -4.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0690 -3.1240 -3.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END