PUBCHEM-ZINC05140662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3710 0.3310 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1150 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8310 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.3920 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.0150 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.2880 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.9340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.3360 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.0580 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4550 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.0940 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.3620 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.0040 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3540 -2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.5410 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.1330 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.7350 -3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.1100 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.8500 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -5.2520 -5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.6980 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.1200 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.1340 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.5250 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.8380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.7040 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5240 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9040 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.5960 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5020 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.9820 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.1370 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2530 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.3990 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8710 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.0940 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.6190 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.8960 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.7890 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -5.6720 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.1330 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.9040 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.2890 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.7660 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.8380 -6.8010 H 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END