PUBCHEM-ZINC01841704 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.1780 1.1680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3460 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7900 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -0.4160 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2950 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8650 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2670 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9800 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0280 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.2940 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.5180 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.4760 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.2060 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0690 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.7240 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.4330 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7840 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.4400 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.4670 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6760 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.8510 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.5090 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.0020 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2470 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8650 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.5750 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.0290 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.7470 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.4990 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.3660 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.2580 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.6250 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.6500 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.9020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.0020 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.9650 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END