PUBCHEM-ZINC00386597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.0400 3.2350 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.6950 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.0140 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.8580 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.1240 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.5250 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.6240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.0010 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6290 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.0180 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.5130 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.6860 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -2.3360 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.8160 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.4300 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.1580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.0840 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -1.1740 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.7700 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.5890 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.3740 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.5070 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.7370 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.3560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.5820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.6820 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.5800 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -4.1210 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.2330 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 0.7430 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.6090 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -1.2640 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -1.1300 -1.3380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END