PUBCHEM-ZINC05721948 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6610 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6970 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.9740 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.2760 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.5830 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.6080 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.3110 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.1710 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.0610 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7690 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1380 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.7650 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.0420 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.6880 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0350 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6790 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8130 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6420 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9680 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.7360 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.5150 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.8440 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.1050 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7040 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.8260 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.5460 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1340 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.1240 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 0.3980 -1.5090 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 34 35 1 0 0 0 0 M END