PUBCHEM-ZINC01210515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0220 3.2160 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.7030 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.0290 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.8540 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.1280 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.5530 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.0060 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6360 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.0210 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.6440 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.8920 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.5070 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1220 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.2520 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.1350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.1880 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 0.7200 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 1.9370 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 2.7390 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 2.3580 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 3.1710 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 2.7760 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 1.5730 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 0.7590 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 1.1330 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.3140 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.7450 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.6120 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.4100 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.4610 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6780 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.3860 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.6110 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.7200 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.3820 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.1980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.0580 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 2.2370 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 3.6700 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 4.1060 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 3.4040 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1860 1.2830 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2340 -0.1710 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -0.6230 -2.4010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END