PUBCHEM-ZINC06380525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6270 1.1230 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 -4.1050 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1130 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.5600 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8780 4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -0.7960 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.2660 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5290 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3330 6.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -1.3770 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.3400 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.4280 7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.1680 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.1770 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.4910 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.4180 9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.7060 7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.6030 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.6800 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8890 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.9100 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.1280 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.7640 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.9230 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.5670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.0570 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.9030 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.2520 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.3620 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.6400 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3060 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3170 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.8350 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.1590 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.6850 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.7900 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.0600 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.3210 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.4690 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.5620 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.5070 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.3470 -1.7360 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 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END