PUBCHEM-ZINC06178892 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.8520 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6580 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.7320 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.7280 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.8100 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.8960 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.9010 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.8180 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.8050 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.7120 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.6770 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.4890 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.5050 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.8010 0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 0.3500 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.3010 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.1220 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.8490 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.8850 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.1940 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.4660 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.4300 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.4250 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 2.6400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 3.5070 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 3.1730 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.9690 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.0960 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.8820 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.6560 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8320 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7950 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.7780 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6610 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.8070 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.9590 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.9680 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.8270 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.6720 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.0030 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.4890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.6430 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 2.9020 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 4.4480 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 3.8540 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 1.7130 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.1580 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.3620 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.4650 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.1240 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6900 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.4940 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7180 -2.3960 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 10 1 0 0 0 0 2 30 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END