PUBCHEM-ZINC06487336 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8830 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.1000 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.0700 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7180 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4140 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3620 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6460 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.0460 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.3930 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.2200 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.7390 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1540 -0.0440 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.3220 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.6170 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.0810 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.0060 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.2740 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9920 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.1620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.8030 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.5080 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.7300 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2200 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.3520 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0220 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.2760 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.1390 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 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 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END