PUBCHEM-ZINC01996298 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4730 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6460 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9170 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.5890 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9950 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.6370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.0240 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.7470 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.0900 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.7170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.5660 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.7460 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2000 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.0320 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.5970 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.0150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.2670 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.6450 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.7650 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.8320 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.8710 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2160 -2.9080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END