PUBCHEM-ZINC05158410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 3.1840 -1.2070 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5940 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.6880 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.8710 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -2.3630 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7450 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7480 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -0.3200 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5590 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.4080 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.6260 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.8160 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1590 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7160 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.9010 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 0.9440 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.4490 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.4070 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 1.9460 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.0510 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.8750 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.3650 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.1170 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8080 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.1210 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.5780 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.6420 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.4900 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.9660 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7910 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.2420 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.6700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.3610 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.1860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.4950 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.2240 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5880 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.2000 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.1980 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.2140 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.5730 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.8270 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 1.5880 2.0050 H 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 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 39 40 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END