PUBCHEM-ZINC05782155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0110 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2020 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0930 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4750 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6900 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8690 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8610 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6440 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4660 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.1300 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.1220 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.3920 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.3830 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.5620 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.7770 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.7860 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.6080 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -14.0500 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -14.0420 -9.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -15.2210 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -16.4330 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.8070 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6370 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.0690 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1830 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.4450 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.5550 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -13.7250 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.6150 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -16.4670 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -16.4420 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -17.3020 -8.2360 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END