PUBCHEM-ZINC06283016 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.3110 1.6360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.2270 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4990 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.1340 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5960 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9610 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6170 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.8750 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.4970 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.0690 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.6660 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.0940 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.2270 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8410 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3160 -5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.2400 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.2320 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.0820 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8280 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.7170 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.8450 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.1060 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.5400 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.0630 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.0940 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.2040 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0930 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5240 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.7980 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6660 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.9430 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.7100 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.2590 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.0270 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END