PUBCHEM-ZINC03635661 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0610 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.2440 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0500 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.8530 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.2450 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.8410 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.0550 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6630 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.3020 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.9620 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7890 -1.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9720 1.9980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.0060 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9140 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1270 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.4030 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.8430 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5020 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.0620 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4550 1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2090 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0790 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4810 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 23 1 M END