PUBCHEM-ZINC01459310 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1150 1.8420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.4340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.8110 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.5150 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7200 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.4030 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.4170 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.8040 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.3690 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.3700 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.8050 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -1.6660 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -2.2660 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.5360 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -2.0870 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -3.3670 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.0970 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.5480 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -2.2960 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.5910 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -2.1690 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -3.4510 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -4.1550 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.5760 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.3920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0600 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.3140 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.3360 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.5900 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.2910 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.2320 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.8860 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.3100 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.7450 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2810 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.2820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.7460 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.3120 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.8860 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.5910 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.5360 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -1.5160 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.7970 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.0980 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -4.1200 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -0.5890 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -1.6180 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -3.9030 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -5.1580 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.1250 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.9140 -2.1680 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 43 1 0 0 0 0 15 54 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 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 52 1 0 0 0 0 27 53 1 0 0 0 0 M END