PUBCHEM-ZINC06260241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0130 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.8620 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.3010 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2840 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8460 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.5840 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.6900 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.9640 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.6740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.2420 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.2580 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.6920 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1410 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.5090 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.8030 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.1400 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1840 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8900 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5540 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.3330 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.7790 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.0620 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6690 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.0120 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3390 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5500 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.1510 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.4470 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1430 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5440 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END