PUBCHEM-ZINC06394200 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0150 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7010 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5030 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.7970 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8160 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4450 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -3.7840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.7020 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.6590 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.7530 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.1230 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.5120 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -7.7830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.4400 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -9.8230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -10.4800 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -9.6110 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -8.2280 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.5710 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.0880 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.7700 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.8700 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.2160 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.4440 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.6000 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -8.5420 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -10.4420 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -9.7210 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -10.5820 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -11.4660 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -10.0790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -9.5090 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -8.3300 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -7.6080 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -7.4690 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -6.5850 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 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 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END