PUBCHEM-ZINC03537579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0030 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.3630 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5110 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4430 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9160 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -2.2100 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4890 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5010 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5110 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.0070 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5740 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.7140 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.1140 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.7440 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.1240 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.8800 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.2600 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.8750 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.5910 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.8350 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.1510 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.8260 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.5820 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8880 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1900 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1060 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.5330 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5880 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2060 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2700 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0640 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.2550 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.1570 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.6140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -9.9580 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.8530 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.3090 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.6640 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.1320 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.7620 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.1170 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7540 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.6550 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2950 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9790 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.2450 5.5660 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 M END