PUBCHEM-ZINC05585923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.0430 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3360 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6660 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8660 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9710 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.3780 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6610 5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2870 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.9220 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.8570 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.2090 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0500 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.3650 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.3430 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.7070 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.5750 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.1180 9.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.8280 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.9020 8.6020 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9440 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.5370 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.0130 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7230 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.7250 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.6220 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.3780 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.8610 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5180 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.8320 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.8330 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5170 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.0870 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.6390 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.4920 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1540 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END