PUBCHEM-ZINC05846869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2890 -0.0900 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0490 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.3840 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.5240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2780 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -1.8980 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.6060 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2770 -4.3520 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.0130 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -2.8620 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7880 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -1.0120 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5770 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -2.4410 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0620 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -4.4910 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.8100 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.2730 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1060 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 0.7370 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2560 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.2090 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.3150 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.2680 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.1190 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.0140 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.0540 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.8600 1.0420 N 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 1.5850 -1.9600 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5870 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.5310 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.1430 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8740 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.5230 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.4370 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.1460 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -7.8830 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -5.9050 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.3300 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 25 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END