PUBCHEM-ZINC05141569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.6270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -0.2920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5410 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1580 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5160 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8650 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4880 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.8630 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3170 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.1610 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3560 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4970 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1020 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.9240 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.1560 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5600 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.2780 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.7780 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.8870 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.3190 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.4600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.4110 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1980 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8840 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9800 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.2120 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.0110 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.4140 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.5410 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.9980 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4030 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.3960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.8040 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7400 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.4020 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9100 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.3280 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.3920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.9500 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.8280 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.3690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.8750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.6840 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.8040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.7710 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9080 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.5750 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END