PUBCHEM-ZINC05693326 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.6000 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.4260 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.7720 6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.7780 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.5750 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.8710 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.4530 9.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.6020 10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.8900 11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 5.1750 12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.7770 13.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.2640 13.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.7550 12.7980 C 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 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6900 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1970 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2910 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.1380 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3500 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.0220 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.5100 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.9360 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.0010 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.5850 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.9100 12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 5.3310 14.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.9490 14.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.1040 13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.7810 14.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.6000 13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8340 12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END