PUBCHEM-ZINC04534003 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1130 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.2090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.1900 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.6760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.1240 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.6500 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.1490 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.6920 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1000 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8050 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.6820 1.2240 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.4900 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.9320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.8180 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6980 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.9560 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.0760 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.8420 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.7220 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.0320 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.1280 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.0430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.1050 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.4060 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.0580 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.6140 5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.9680 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.5620 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 41 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END