PUBCHEM-ZINC05138986 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9540 -2.2400 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.3640 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.0590 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.1240 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.5120 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.8370 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.2270 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.6120 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.9250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.7970 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.4580 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0150 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.5950 -1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 0.5020 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.7910 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.6510 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.3430 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.1400 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -0.7540 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.4410 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5630 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.1880 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.3090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -2.5250 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.8380 1.1420 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END