PUBCHEM-ZINC05661307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4930 1.0470 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3120 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6840 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.1870 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.2910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6510 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.5390 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9110 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9120 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8620 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.7740 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.1490 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.7800 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.2120 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.6980 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.8440 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -5.4010 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -5.4210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.9780 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.1550 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3290 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.7120 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2490 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.4200 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6520 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9380 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.2050 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.6300 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.3400 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.1460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.3230 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.6620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.0270 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.9950 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.3670 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -5.0280 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.8510 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -6.6860 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -6.2110 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -6.0630 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -4.3980 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -6.4370 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -4.7930 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.7670 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.8300 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.0990 1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.8020 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.5800 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END