PUBCHEM-ZINC02002452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5250 0.8320 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3010 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8560 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5480 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0550 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.8620 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.1600 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.6660 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9650 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.1900 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.0450 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4550 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.7060 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.5600 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.6980 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.3590 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.6070 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.5200 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.1060 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.3550 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.2040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6910 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.6020 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.2630 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.0070 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6890 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.9390 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.2420 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9870 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.0020 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.7760 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.7600 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.3270 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.0270 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.5140 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.5140 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7240 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.0880 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.6520 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.4900 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.6580 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.8930 -4.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2540 -3.0130 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END