PUBCHEM-ZINC06275594 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2690 1.4920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9710 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5920 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1700 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.3000 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8590 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7310 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.4460 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2940 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4220 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.7150 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.0150 5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.8800 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.9080 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0510 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.8700 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5590 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4360 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.6210 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0740 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1160 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9440 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.5570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0630 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.0730 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3480 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.0810 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.8190 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.6210 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.0390 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.8800 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.3560 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.7360 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.2980 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9660 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.1940 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.5280 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7120 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.5410 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.8930 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.2690 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6530 -1.1440 N 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 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END