PUBCHEM-ZINC05963854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7890 1.0230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4250 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5760 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -1.6290 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0470 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2490 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -0.8340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9240 -1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.2580 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 1.7130 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.2820 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.1950 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.1440 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1650 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.6400 4.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 1.6930 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.4370 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.9770 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.1540 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.6490 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.9680 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.7900 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.2940 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.2140 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6720 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.8180 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3550 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.3790 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.6660 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.0940 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3410 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.6870 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9580 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.6270 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.9650 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.8760 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.0060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.3550 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 3.8200 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.9360 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7030 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.4950 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.9250 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.2370 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4080 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.1720 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.6860 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.3720 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 33 48 1 0 0 0 0 48 49 1 0 0 0 0 M END