PUBCHEM-ZINC06474678 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1020 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8880 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.2370 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.6310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.4370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.8840 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.7820 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 4.5800 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 6.0670 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7020 6.3260 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 6.8850 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 7.3380 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.5910 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2530 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.3440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.2230 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 4.3400 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 4.3520 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 6.1190 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 7.1110 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 6.3500 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 7.3130 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 7.6410 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END