PUBCHEM-ZINC06303441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0670 -4.1090 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1690 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0750 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0540 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7670 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.0630 4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9000 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1710 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.3100 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.7570 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3180 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.3120 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.7040 8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.1610 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.9150 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.0760 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.2410 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.4690 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.9710 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.0530 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.3380 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 5.5560 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.3490 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1960 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.1880 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.4430 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.0330 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.6260 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.7850 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.7190 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.6630 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.9170 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.4950 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.1130 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.8110 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.7210 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.8640 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.1620 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 0.6270 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.8690 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3050 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.1610 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.8500 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.2330 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.5330 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0500 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.0210 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.6440 6.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 41 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END