PUBCHEM-ZINC00379468 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0690 1.3610 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1440 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0280 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2580 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9160 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.5880 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 -1.2260 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.4700 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5900 0.6160 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.7970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.7650 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.0280 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.4980 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 1.2880 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 0.0520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 0.5360 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 0.1160 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -0.7830 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -1.2670 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.8510 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.3870 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8830 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2840 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4760 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.6920 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.8670 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.7550 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.8360 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.6430 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.6020 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 1.2380 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 0.4900 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 -1.1090 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -1.9690 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.2260 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1320 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END