PUBCHEM-ZINC06031052 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5360 0.8190 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6810 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -1.1090 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.3320 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.8470 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.2940 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -2.5910 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.9830 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0200 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.2520 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4930 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.1360 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.4180 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.9940 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.4080 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.8410 -6.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1280 0.9240 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.1060 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6200 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.3860 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.8280 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.7170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.9880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.3340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.3110 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9700 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.8860 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1240 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.2380 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.2720 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2530 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.6470 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.8070 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.5910 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6040 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1900 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.1310 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.9930 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.7070 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.1910 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.9220 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.6360 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8640 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8170 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.0080 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.4690 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.5890 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.7780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.4920 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.5770 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.2290 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9520 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2810 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 53 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 16 -1 M END