PUBCHEM-ZINC06203962 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.8940 1.4240 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.5710 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0850 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.5340 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.8620 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.3640 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.7110 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.5750 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.0660 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.7180 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.0190 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.4460 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.8640 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.0540 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.9120 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -12.3880 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.4450 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.2900 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.8590 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.5690 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.7150 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -11.1600 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.0920 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.1750 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.8020 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.6660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.9180 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.7660 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.5850 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3340 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0770 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.3280 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3280 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.6960 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.1000 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.7300 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3250 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -12.7230 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -12.9330 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -12.5770 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.7350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.9660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.2640 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -12.0560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.1830 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.8300 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -10.3820 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -11.0850 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.0300 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.4570 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.7110 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END