PUBCHEM-ZINC06136517 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.2130 1.1470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.2500 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6410 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.3020 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0940 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.4360 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3790 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9810 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.8360 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -3.9400 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.5760 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.3400 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.3610 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3830 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.4710 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.5190 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.4860 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.4080 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.6200 -5.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.0060 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.5530 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.3540 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.4390 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.1390 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.4480 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.0440 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.8270 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.0400 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.7260 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.1810 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.0250 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.3420 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.8270 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8210 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.6960 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4890 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.3220 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.3470 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6400 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.7150 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.3440 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.7160 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.5180 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.1630 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.7740 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.2420 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.9790 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.4420 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.6740 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.7090 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.3960 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2790 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.3400 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0770 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END