PUBCHEM-ZINC05967150 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.4910 0.8970 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.0980 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 0.0160 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.6000 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.1310 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.6670 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.0260 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 3.4690 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.1500 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 4.1350 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8500 3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 1.8570 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.1470 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.5890 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.7610 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.3830 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.3000 5.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 4.6940 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.9310 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.8000 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 7.3730 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 8.7480 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 9.5510 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 8.9780 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 7.6020 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.9560 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.1800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.1180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.2520 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2190 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.4980 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 3.4130 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 4.7500 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.6200 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 5.1540 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 4.5740 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.7460 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 9.1960 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 10.6260 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 9.6050 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 7.1540 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.3080 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.5650 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 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 20 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END