PUBCHEM-ZINC06072976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7650 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.2270 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.4340 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.8360 5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.1700 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.3030 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.7320 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5100 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.4970 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9270 6.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1960 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.6920 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.4070 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.6440 11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.5720 12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.3340 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5570 3.6100 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.3390 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.6320 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.8960 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.2560 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.9920 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.8690 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.8470 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.2070 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.7160 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.1320 13.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.1100 12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.2630 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7720 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.7420 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9620 9.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0170 12.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.2020 13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 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 47 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 22 45 1 0 0 0 0 47 48 1 0 0 0 0 M END