PUBCHEM-ZINC01447724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.5140 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8970 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.0540 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.2050 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.3310 4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.2660 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.0470 5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.9460 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.7630 7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.6340 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.9600 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.6570 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.3900 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.5710 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9580 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.9780 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.9680 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.9410 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.9270 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.9440 7.1280 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.9410 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.5440 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.4220 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.3570 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.7000 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -5.3270 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.4860 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.4560 10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.6510 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.8420 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.0330 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.8780 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2190 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.9840 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.7140 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.6880 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.9370 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END