PUBCHEM-ZINC02037694 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1540 0.7730 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9010 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5100 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.1300 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.8460 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.1680 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.4680 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.0140 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.0380 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.1390 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.1450 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.0590 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9770 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.1520 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.1960 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.1780 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -5.1530 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.0520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.9790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.0050 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.1080 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.1770 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.8960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.1840 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.8550 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.2420 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.9600 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.2920 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3060 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.0000 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.2260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.2100 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1900 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.6040 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.7840 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.2140 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.8210 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9160 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.7900 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.7170 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -4.4340 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.0270 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -7.6770 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.7250 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.1320 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.5500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0950 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.1000 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.2970 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 3.7630 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 5.0410 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.3850 0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5710 2.4030 0.9190 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END