PUBCHEM-ZINC05538743 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4980 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6280 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0050 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0730 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.1540 -2.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8730 1.3200 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.5710 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.5810 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6310 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.8170 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.0320 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2570 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6860 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.6750 3.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2900 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3400 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.2150 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.2090 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.1670 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.5980 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8500 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0410 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7190 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7040 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.8830 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.0880 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.5290 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.7520 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.4230 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1650 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.7460 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.5400 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7000 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6180 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.3200 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.2980 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7230 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0300 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.9600 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.2000 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.2680 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.2280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 9 1 M CHG 1 18 1 M END