PUBCHEM-ZINC05923066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2710 1.6260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4070 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 0.1310 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.9700 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2700 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.9930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.4160 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.1120 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.3900 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.1260 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.4670 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9020 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -2.4400 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1230 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.4410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.6440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.5280 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2080 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.0010 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.7270 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.5920 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3840 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8650 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0880 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0060 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.1360 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5140 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.8770 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7190 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.0080 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.6600 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.6260 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.1430 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.5780 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.1770 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.5320 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.8930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.1180 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.7480 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.7760 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.5820 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.3130 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9480 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END