PUBCHEM-ZINC03869336 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3810 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7840 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7530 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.3820 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3240 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -1.8040 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.0540 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 -1.3990 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.3510 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -0.2680 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7720 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.8010 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.0550 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.2670 0.6310 P 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.1060 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.2820 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7270 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9720 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.8100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.8630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.6280 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.7920 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1380 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4790 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.8130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.1760 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.7470 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.9230 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.2440 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END