PUBCHEM-ZINC06072270 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4710 0.6520 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7360 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2950 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.3720 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.6940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.0320 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.8750 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8660 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4870 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.0150 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4670 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.2510 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.0490 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.8020 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.5250 3.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3430 4.3930 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.2150 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.2650 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 2.7770 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.1390 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.3110 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9650 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.7650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.0770 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.2870 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.0060 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7830 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2510 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.1250 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4830 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9150 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8430 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.3950 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.6390 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.1750 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M END