PUBCHEM-ZINC01529785 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.4950 1.8790 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.3770 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 0.2800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2370 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0070 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7530 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7650 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.5040 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2140 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8830 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.8000 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.0590 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4170 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3380 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0800 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4520 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5540 1.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5660 2.0980 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.4150 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.2920 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.6570 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.7000 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.3170 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.7760 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6270 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.1690 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 17 -1 M END