PUBCHEM-ZINC05955709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6390 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1040 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9070 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1670 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7670 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6850 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0580 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6700 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9810 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.5880 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5080 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6540 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1380 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.4290 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.1560 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.5980 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.3020 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.5740 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.2990 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.7740 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8250 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7670 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0770 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8500 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.9890 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6010 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.0970 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.2060 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.1680 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1370 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3200 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0320 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1330 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.6070 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0880 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.3780 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.6200 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.3450 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.9440 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.4800 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.3110 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.4770 -4.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7540 -0.9500 -3.5270 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END