PUBCHEM-ZINC05410713 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.4340 1.0270 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.4340 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.7590 2.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2640 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.4870 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.7640 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.5500 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.2470 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.4730 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 0.8860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.9670 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.5260 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 3.3360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 5.0530 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.2650 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.2030 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.7130 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6160 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.2260 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6790 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1030 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.5240 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.1610 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7980 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6130 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.8010 -0.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5220 2.8910 0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1530 2.2700 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.4890 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.7800 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 25 26 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 M CHG 1 4 1 M CHG 1 27 -1 M CHG 1 28 1 M END