PUBCHEM-ZINC03727051 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5720 1.3720 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0860 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7780 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7910 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1440 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8490 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2500 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.9150 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1960 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9810 -4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.2700 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.3840 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6200 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.9540 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.0610 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.8150 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4820 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.4330 -5.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.1800 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.6840 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.8740 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.9480 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.7960 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7270 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.8100 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7640 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.3970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4080 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0800 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.9410 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2740 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.0000 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7780 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.7480 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.3380 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.6600 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.0900 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.7940 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.3120 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -6.5240 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.8840 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.2990 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.6070 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.5240 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.3830 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.7470 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1890 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.0230 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.1290 -4.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.8430 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.5440 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.9150 -7.2060 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 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 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 22 51 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END