PUBCHEM-ZINC06391523 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.4470 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0250 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9160 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2940 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8470 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9590 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5790 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0530 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.9080 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1420 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.4280 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -4.0570 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.0920 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.0370 -4.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -5.9470 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2250 -5.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -3.6270 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.2910 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.1470 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.4850 -7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.4720 -8.7090 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.4010 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.3940 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.0050 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8090 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0140 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6480 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5260 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9500 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.9190 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7720 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.6030 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.3720 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.4570 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0370 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.1710 -9.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2200 -4.5190 -9.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END