PUBCHEM-ZINC05486740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2710 0.5610 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9020 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0310 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.4810 -1.4110 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.6240 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5480 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.4970 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.8480 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.3010 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.4390 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2210 -4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -2.7540 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.5060 -4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 -5.0800 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.0100 -6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4730 -4.7500 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.8300 -6.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -3.2340 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2830 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.7640 -7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.6750 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.1190 -7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.4970 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.6650 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5070 -9.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.0800 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.9730 -11.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.1520 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.9840 -10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.6180 -5.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6810 -5.3680 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.0710 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.9540 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1560 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.7020 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.4880 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2820 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5650 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.3690 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.0590 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.7880 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3190 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.5720 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.5280 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.7090 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.5960 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.1700 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END