PUBCHEM-ZINC04556725 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0120 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.3990 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.4620 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.0170 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4860 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4860 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.0620 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.0990 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -1.9420 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0170 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.5240 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.5960 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.1250 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9250 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9040 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9590 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8650 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.7900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.4400 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.3570 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.9030 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.4410 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.9650 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6900 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.1810 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2580 -0.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2300 1.2470 8.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6370 0.9640 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.5720 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.0550 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.6610 1.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6870 -0.9300 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.4150 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.0280 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 32 1 M END