PUBCHEM-ZINC03758923 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -0.5160 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9760 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.8210 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.4350 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.2030 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.6430 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.2580 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.9860 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.2110 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.0050 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5660 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.4380 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6020 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.4000 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.5320 -9.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.7840 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.0960 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.0990 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.9210 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.7320 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.2700 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.9280 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.8220 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.3820 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.3500 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.8260 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7440 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.8060 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.2810 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.7660 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.2230 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.0880 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.9950 -9.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5190 -10.1810 H 0 0 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END