PUBCHEM-ZINC04517487 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.1060 0.2990 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6710 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5190 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.6820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.8180 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.7000 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.5310 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.5580 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.6060 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -1.1800 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4200 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5580 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -3.2060 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.8260 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -4.3840 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5260 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.4960 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.5940 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.6780 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.3720 -2.1190 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.5620 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.8090 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.7930 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.9660 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 -8.6040 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.9970 -3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6080 -9.6680 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -11.1870 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -11.0230 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 -11.0290 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -9.7350 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -12.0620 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -11.9660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -13.1270 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -14.0060 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -13.3600 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -13.8960 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -15.2090 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -15.9680 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -15.3760 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -16.1360 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.3530 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -10.3790 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2090 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.6120 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.5310 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.3890 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.8650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.8100 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0570 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.5950 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.0870 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.3620 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -12.1450 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -11.1110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -11.0340 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -15.7280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -15.7050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -17.1160 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.6240 -3.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 58 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 59 1 0 0 0 0 42 60 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 61 -1 M END