PUBCHEM-ZINC04599962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.4720 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.3070 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.7140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.2340 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.5480 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.4630 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -9.9700 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -11.3560 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -11.6370 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -12.9860 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -13.8000 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -12.8500 -1.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.6460 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.3410 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.3740 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.6790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.0120 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -9.3090 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -10.0040 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -10.8700 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -13.3520 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -14.8780 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END