PUBCHEM-ZINC06795757 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.4640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0610 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.3490 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5790 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9770 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9260 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.6040 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.3790 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -4.6710 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.2370 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.1890 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.6200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.5720 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.2210 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2580 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8510 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2940 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.4550 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6320 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.5870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.0060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7440 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.4560 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.8360 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -8.1370 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.7610 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.9290 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.6460 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.8940 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7530 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0420 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.5550 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2000 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.2670 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.8530 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.6240 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.1860 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.6970 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.3720 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.3570 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.8090 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.5870 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2470 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.2070 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.8940 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3940 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.9000 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.8660 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.4600 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.7880 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.6950 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.2050 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.9340 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.6870 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END