PUBCHEM-ZINC03870158 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2150 1.4180 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1110 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9700 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.4030 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 3.5890 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.1000 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 4.7830 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.8870 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 5.7860 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.1830 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 6.0370 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.0390 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.4590 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.6390 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 6.4660 3.0480 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.4610 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.0210 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 4.6400 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.2200 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.1120 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8650 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.8630 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.0630 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.5840 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.8810 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5150 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0300 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.6140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.5960 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.0820 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.4330 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2000 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.4960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 7.8670 3.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6300 5.9170 2.7380 O 0 5 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 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 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 21 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END