PUBCHEM-ZINC00075282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2820 1.7290 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5490 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9140 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1740 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3410 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2730 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0420 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8860 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5700 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2570 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1570 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -1.0450 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.3100 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6210 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.1970 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.1560 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.0870 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.6440 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2580 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.9640 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.9100 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1830 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0830 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0090 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.2600 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2590 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.3100 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.1900 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9920 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6850 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.9070 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.5390 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.4440 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.8260 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.5090 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.0040 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.4740 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.6310 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.0900 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.2480 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5980 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.7850 2.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6400 2.3880 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END