PUBCHEM-ZINC05133393 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4890 2.0340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.8890 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.2510 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.5430 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.6780 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.5070 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 0.8010 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.5860 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.1360 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2740 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 1.0560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.0730 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.9290 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.2600 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.8360 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.8410 -3.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0720 2.6180 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.8850 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.8610 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.1430 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.6260 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.3840 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.4780 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.3100 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.9170 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2470 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.1520 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6740 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6770 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.9310 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3950 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.7450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.8490 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.7920 -1.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9260 -0.1930 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.8890 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.5800 2.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 10 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 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 34 -1 M CHG 1 37 -1 M END