PUBCHEM-ZINC00658283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7330 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1160 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7200 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.0790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.5350 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.5290 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.0950 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.9280 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.3080 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.8740 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.1620 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.1340 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.4160 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -6.7320 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -5.7630 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.4800 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -7.0940 6.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.9370 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -7.6600 5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -8.2940 7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -8.0500 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -8.9160 9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -8.5130 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.2480 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -6.5660 8.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8370 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8270 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1990 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6610 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6360 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1740 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6620 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.9590 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.8320 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.6360 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.6680 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -8.1720 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.2300 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.7270 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -9.1660 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.1560 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.7320 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END