PUBCHEM-ZINC01409958 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.6660 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.1540 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4490 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7960 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.4440 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.8050 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5440 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8850 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5240 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.8910 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.6370 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.2040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.0060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.9910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.1540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.3380 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.3510 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.4650 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.1010 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.8370 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.7820 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.8000 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.6600 3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -8.7730 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.7070 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.8780 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -10.0130 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8200 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6600 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.4480 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8720 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0780 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.1250 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2580 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0530 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.8740 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.3070 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.4480 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0160 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.0950 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.1220 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.7070 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -10.7510 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.5930 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.6640 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.8980 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.8490 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -11.8510 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.7150 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -9.2360 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -10.9890 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -9.9800 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4820 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.8160 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.6260 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.2920 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.5630 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END