PUBCHEM-ZINC06814742 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.2950 2.0550 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7160 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.1520 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0800 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.7610 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.1910 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.0430 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.2970 0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4110 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.3110 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.4890 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.8740 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.2470 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5360 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.1370 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.8190 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -5.9020 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.5650 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.5830 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.5110 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.5890 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.8440 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.6260 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.5130 4.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -4.5290 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.8720 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.5440 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.8450 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.1020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.2470 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.6720 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4940 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.6930 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.4810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5990 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.9680 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.1640 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.6290 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.9910 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.6040 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.0470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.4130 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.4560 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3240 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.8420 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.1040 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.5590 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.3420 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.4880 6.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END