PUBCHEM-ZINC05840422 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.2940 -3.9520 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7680 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.9070 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.3890 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.5730 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4340 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.5280 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0960 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.3190 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.8840 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.2770 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.0350 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.5210 1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.5990 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 0.0300 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 1.1960 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 1.8090 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.7970 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.8070 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.0030 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.8860 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.4670 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 4.3500 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4900 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.9090 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.0260 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5660 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5520 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1370 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1680 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5060 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.0630 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.7890 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.1730 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.2040 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.8350 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.2780 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.1500 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.2580 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 1.3680 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.6480 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.2530 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.2120 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.2520 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.6190 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.2880 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.6550 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 4.0650 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.7530 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 4.7650 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.1200 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.0880 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.3120 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.7210 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.6230 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.6120 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END