PUBCHEM-ZINC01845059 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -3.2620 2.5550 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.8150 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.3280 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2580 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6210 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4020 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8160 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.4470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.0990 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.7860 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.9630 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.5250 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.5330 -3.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.0310 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -5.3640 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -5.4920 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -4.5020 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -6.7160 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -6.7790 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.6300 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.2830 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.2780 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.0920 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6690 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.2720 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9200 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.3510 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.0760 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.4670 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.0120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2120 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -5.5520 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.5130 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.3160 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.0540 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -6.1540 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -6.2860 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -7.8210 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -6.2760 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END