PUBCHEM-ZINC06358659 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4190 0.9290 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.5800 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.3180 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9840 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -0.4580 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.7020 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.0150 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9380 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.1200 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4390 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.2140 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9230 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.7040 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.6040 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.0390 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2540 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.9220 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.6430 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.4700 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.7960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.5150 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -10.8760 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -11.3080 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.3410 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.8070 1.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.4540 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.1920 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2160 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8430 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.0550 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3930 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0300 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.2740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.0380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.5450 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6110 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.1830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.2890 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.0090 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.8450 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.3710 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.7500 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9390 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.8320 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.3040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -11.5420 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.3520 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.5100 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END