PUBCHEM-ZINC04533829 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 1.0980 1.5230 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0160 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.5780 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -2.2140 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1620 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.7720 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1560 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -1.0730 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.7180 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7920 -3.8000 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.1020 3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3510 -1.0190 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.6630 4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3630 -2.4980 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.1420 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.5850 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.9870 5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.9180 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -2.4160 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -1.2220 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.4220 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.3980 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.4760 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8140 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7600 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0610 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8950 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8710 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.8920 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.1960 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.6040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.8050 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.5890 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.1680 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -1.6820 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.3130 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.3700 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.4490 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.4250 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4070 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4450 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END