PUBCHEM-ZINC01160251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6780 2.8520 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.0920 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.3490 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.0250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.6040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.8180 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.5500 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.1350 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.5610 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.5930 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.8590 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.7790 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.6740 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -0.7840 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -1.5040 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -1.6050 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -0.9860 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -0.2650 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -0.1600 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -3.0760 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.0460 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.5940 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.5660 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.9900 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.4420 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.4740 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.4190 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.2070 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.9880 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6390 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.6720 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.1610 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.2020 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.7210 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.2750 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -1.9880 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -2.1690 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -1.0660 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 0.2190 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 0.4060 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.2830 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.8560 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.2630 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.2120 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.9670 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.7730 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.8310 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END