PUBCHEM-ZINC06423881 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0090 1.2650 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1150 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5080 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.3930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.7700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.2170 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.7040 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -0.2610 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6370 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.5440 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7370 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.5960 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.7820 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.1050 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7790 -1.2060 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.8370 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.6310 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.7200 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.6000 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.3810 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -4.2740 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.4000 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.1310 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -5.3030 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 1.5750 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8370 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.4620 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.2380 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.1850 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.1230 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.6690 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.8570 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.5600 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -5.1720 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 4.1460 0.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3350 3.8200 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.8370 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.1720 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.1790 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.0890 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.5550 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -5.0000 -4.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5360 -5.0780 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -4.0600 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -5.6990 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -6.6950 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -6.9920 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -6.8310 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 7 39 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 35 1 M CHG 1 42 1 M END