PUBCHEM-ZINC01887274 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.4590 0.8620 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5790 0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3450 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7070 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.2660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.0750 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.9760 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.6520 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.9550 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7950 -4.9380 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.4850 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6520 -5.5740 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3030 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.0750 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3950 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1870 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9020 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.3290 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.3280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4160 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3790 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.0130 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.5160 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9460 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9550 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.6410 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.3250 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.5260 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.3630 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2530 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.0050 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.3250 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.2780 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 2 1 M END