PUBCHEM-ZINC05047953 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.7990 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.6490 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.3880 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.5360 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -4.2760 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -4.4240 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -5.1630 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -5.3110 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -6.0130 -10.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 -6.2270 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -5.8370 -12.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 -6.8720 -11.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 -7.1050 -12.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4440 -7.8400 -12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4620 -9.2230 -12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6690 -9.8980 -12.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8560 -9.1900 -12.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8380 -7.8080 -12.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6310 -7.1330 -12.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.9350 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.4880 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.2150 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.6610 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.8220 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.3760 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.1020 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.5490 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -3.7100 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -5.2630 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -4.9900 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -3.4360 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -4.5970 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -6.1510 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -5.8770 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -4.3240 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 -7.1830 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -7.7020 -13.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 -6.1480 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5350 -9.7750 -12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6840 -10.9770 -12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7990 -9.7170 -12.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 -7.2550 -12.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6170 -6.0530 -12.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END