PUBCHEM-ZINC05498597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.2790 1.0830 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3090 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7120 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2230 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.4480 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0690 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9650 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.2490 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8320 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.3200 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.1920 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.5920 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1070 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2100 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8150 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.8180 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -2.1700 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6260 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2050 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -2.7830 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6010 -1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -3.6940 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.0080 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.9000 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.8780 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.4080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.1820 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.2850 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0530 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.4920 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.1490 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.2790 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.5070 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.9780 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2920 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.1530 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.0120 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.5540 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.2450 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6980 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4740 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.5020 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.2240 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.1850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3620 -2.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3070 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END