PUBCHEM-ZINC04519762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1040 -2.4930 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1900 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.3640 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0610 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.2280 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.8210 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.2180 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.9920 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9700 -4.8720 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.9210 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.7070 -1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.4270 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8050 -6.8170 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -6.3260 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.3870 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.2250 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.7490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -9.8630 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -11.1310 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -11.3000 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -10.2010 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.9270 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -12.6880 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.3070 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.6900 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.4980 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.9230 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.5380 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.7270 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.7120 -1.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3700 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.5150 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.0980 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5860 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.1680 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.9690 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.3860 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.4560 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0390 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.9100 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.8120 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.9650 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -9.7320 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -11.9930 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -10.3400 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.0700 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -13.0590 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -12.6600 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -13.3500 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.3590 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.7970 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.8690 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.4240 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END