PUBCHEM-ZINC03752744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5090 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0810 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5660 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1630 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.4890 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.8830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6140 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9550 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6600 -0.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.5850 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.6240 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.0070 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -4.9900 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -5.0980 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.2350 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -3.2640 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.1380 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.2880 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.5870 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -6.0520 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -7.3530 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -7.6730 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -8.9970 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -10.0020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -9.6860 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -8.3640 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.2610 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.3850 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.6430 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8970 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8840 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8350 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2420 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.0790 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.6930 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -5.6590 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -4.3290 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -2.6000 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -6.8880 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -9.2470 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -11.0370 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -10.4730 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -8.1170 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.6540 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.5160 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.1010 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.8120 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END