PUBCHEM-ZINC05684844 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6810 0.1080 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1600 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.4270 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4240 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.8440 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.1100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.7150 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 -1.6120 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.9340 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.2140 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1800 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.7820 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.2140 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.1330 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.2750 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.1930 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.9740 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1650 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.0880 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.4180 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.5040 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.3600 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.5460 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.6930 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.2860 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.4320 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.9840 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.3900 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.2510 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.3170 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9430 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.4180 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.6270 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1000 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8290 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.0560 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.0140 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.2270 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.0800 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.9120 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1150 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9770 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.1070 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.1950 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.8540 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.1150 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.0970 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 2.8210 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 2.5730 -3.4430 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END