PUBCHEM-ZINC05985947 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.0790 3.2660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.2320 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.7570 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.8010 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.0570 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 6.1420 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 6.5110 4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 5.7310 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 6.4080 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 6.5710 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 6.8960 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 8.2070 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 8.4720 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.5340 9.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 6.2720 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.9040 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 6.4460 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 6.0440 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 5.8890 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 5.8660 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 5.5240 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 7.8710 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 9.0360 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 10.2690 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 10.3580 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 9.2120 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 7.9760 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 9.1580 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 10.4020 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 10.0990 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 10.6030 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.2740 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.0500 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.3390 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.0690 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.2870 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.1690 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.8350 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.5590 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.9120 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 4.7950 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 6.9600 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 6.0440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 9.0090 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 9.4770 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.5370 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.8700 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 6.5850 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 8.9980 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 11.1650 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 11.3360 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 7.0920 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 10.9900 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 10.9650 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 9.4240 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 11.2870 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 10.3440 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.4380 1.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4820 2.6870 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END