PUBCHEM-ZINC01195988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.5680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1180 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5450 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.0660 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0520 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.3970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.0980 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2600 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.0710 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.2170 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.8600 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.4850 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.8250 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.1940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.5300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.7780 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.6260 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3160 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.0660 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.0420 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.0130 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.9860 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.9920 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.0230 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.0490 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9770 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9290 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8860 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.3260 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.7400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.4680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.2130 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.5860 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.2400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.7880 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.7420 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.9730 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.2480 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.2950 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END