PUBCHEM-ZINC04095885 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2630 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.5170 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7320 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0870 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7610 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.6980 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.0650 -9.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -0.8720 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.9730 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.2620 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9580 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.0500 -9.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 1.5460 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1780 -10.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.1560 -12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.8790 -11.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.0340 -11.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.2050 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3410 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.9100 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.4770 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.8950 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.1640 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.0710 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.1410 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.6460 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.1490 -13.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 2.7390 -14.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END