PUBCHEM-ZINC00307794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.4070 7.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0050 -0.7180 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.0930 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.1020 9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.5470 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.9070 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.3580 11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.4540 12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.0960 12.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.6370 11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.6990 10.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.5740 11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.6830 7.9310 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.7140 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.7160 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.6150 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.4190 11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.8100 13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.3920 12.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.3940 12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.3850 11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6090 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2350 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END