PUBCHEM-ZINC03099529 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.1390 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.3520 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6730 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9560 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7850 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3530 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.7010 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0820 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.4040 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.7760 5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.7570 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.1310 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.5130 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.8530 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.8140 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.4370 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.0990 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3730 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.3520 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.3550 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7230 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3790 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.3760 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.9370 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5890 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4460 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.3300 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.1550 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.5280 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.1310 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.8530 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.7630 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -9.1510 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -10.8610 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.1900 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.8050 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.5540 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.1250 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.7580 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END