PUBCHEM-ZINC01781736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5530 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9420 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5690 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4090 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7910 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.4710 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7330 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3940 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.6090 7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.6570 8.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.2850 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.6800 10.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.4430 11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.7690 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.0270 9.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.8470 12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.8760 12.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.6860 12.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.1630 13.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.8160 14.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.9980 15.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.5270 13.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5290 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.6470 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8160 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7130 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.5490 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.6550 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.6890 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -7.1210 13.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -7.7220 11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -6.4780 12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.1750 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -1.2410 13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.4030 15.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.5040 16.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.4470 14.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END