PUBCHEM-ZINC04703470 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0500 1.1510 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8790 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.6540 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.9170 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.6440 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.1180 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8620 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.1320 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1200 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.4110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.1330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.6550 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.9370 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.7620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 2.1960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 2.4400 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 2.7360 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 2.6890 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0860 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.3980 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7730 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1620 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8530 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 3.3460 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.6200 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.6830 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4510 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.1520 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.0460 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.4560 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.7810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.4210 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.0770 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.6080 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.3070 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.7150 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.0090 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 0.7070 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.1260 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 1.4400 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 3.2650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 1.5480 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 3.7060 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.9710 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.3250 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 3.6970 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.4840 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5360 2.5050 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.9510 1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7960 2.9480 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 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 18 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END