PUBCHEM-ZINC05211645 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -2.0810 1.7290 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.5860 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 0.2060 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.5380 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.1370 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.2610 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -2.9920 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.6780 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.9670 1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.9430 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0430 -2.2330 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.4230 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.1400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.7020 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.6590 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.4560 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.5520 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.1020 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0260 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.4820 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.8170 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7050 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.2130 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.3320 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.4570 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3120 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.1370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.3630 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.5380 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.8560 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.3090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.3220 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.6320 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6480 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.3300 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.9120 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.8220 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.5160 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.0000 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.1420 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.7740 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -5.8560 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.2750 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0150 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.9520 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.8700 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6540 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2590 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.6620 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.1440 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.6770 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.7800 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.4760 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.0460 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8540 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.3640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.6680 -0.7520 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 M END