PUBCHEM-ZINC06032263 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.3450 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1830 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -0.5270 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2500 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.7270 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -0.2140 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.2360 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -2.4810 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0310 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.4600 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -4.4460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.0360 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.4110 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.9850 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.1760 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.8080 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.2320 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7320 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -2.2860 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.3090 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7830 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.3350 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.8550 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.2760 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.4500 2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.1450 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.1830 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.7440 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5920 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.5630 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.9810 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7560 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.1580 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.5680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0620 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6080 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.0420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.6160 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.1770 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.7130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6890 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3970 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4780 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.9420 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.4520 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.5670 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.3860 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.5650 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END