PUBCHEM-ZINC06437258 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.4140 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.4350 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.6920 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 3.1060 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.5940 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.1230 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.9000 -1.3070 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 0.9950 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.2430 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.8270 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2500 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1130 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1560 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2750 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.5890 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.1150 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4110 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8220 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0540 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.8160 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.5490 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.3550 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.8990 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.5770 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0640 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.6830 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0140 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.9820 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.0070 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3350 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.1250 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.2450 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.3530 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.3160 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9700 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.9150 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.4490 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.9600 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 34 38 1 0 0 0 0 36 37 1 0 0 0 0 M END