PUBCHEM-ZINC03725852 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8950 1.3920 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1240 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7470 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1020 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1940 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.8620 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1560 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.7750 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.0780 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.8350 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9000 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.5690 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.7120 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.1870 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5200 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.3800 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -4.3250 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.4480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.9340 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.5380 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.5440 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.7650 -1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.6950 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.9270 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.1840 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.9510 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.6220 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.7650 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.8670 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3540 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2960 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.9390 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.6810 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.5330 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.3890 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.9780 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.4520 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.4830 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.1100 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6430 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.1090 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.2210 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.1290 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.1000 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.0940 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.5070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.6110 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.7840 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.7780 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.2670 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.3720 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.1240 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.7540 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.5480 2.9720 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END