PUBCHEM-ZINC04203099 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 3 0 0 0 0 0 0 0 0 0 -2.0020 -0.1000 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0730 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.4510 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5560 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -2.7900 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.2140 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -0.0800 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.0200 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.9150 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.2370 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.3810 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.6710 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.7800 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.5190 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.6980 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.8270 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.1830 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.7060 -2.8820 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 -3.8070 3.3360 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.3650 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.7150 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 4.6860 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.5290 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.5850 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.1080 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.5180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.8040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.7440 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.0850 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1440 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.9730 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.4070 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.3720 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END