PUBCHEM-ZINC05769785 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5580 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.2650 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0120 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0500 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.3420 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5930 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.3700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.9920 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.5660 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.5200 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.8980 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.3270 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5880 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.6380 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.0540 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.6110 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.0430 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.3580 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 2.0270 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.3870 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.0460 -1.5390 O 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 3.8850 -0.4540 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7840 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1540 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8180 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.2470 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.2700 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.9680 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.6430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.6260 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.0530 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.6640 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.6370 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.4730 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.8620 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 3.0530 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9640 -0.7320 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END