PUBCHEM-ZINC03871216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.1960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1290 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.2960 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.6550 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1040 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.6170 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.2560 -1.5420 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.6630 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4290 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7760 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.9770 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -2.7320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.6500 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -3.8230 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.0230 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -5.0170 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.2820 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -5.4900 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.0050 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.4160 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.9060 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.3590 -2.1600 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.3620 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.9840 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.4820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.0700 2.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3620 1.5840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.5380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.0590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.2510 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.6420 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.3740 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.5630 -3.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5080 -8.1510 -1.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6120 0.4800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.5850 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END