PUBCHEM-ZINC06075222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4910 1.5890 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0590 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.4690 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4470 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4120 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0520 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.6370 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4550 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.0640 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 -0.4810 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.5960 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1020 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.7790 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -4.1610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.8690 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.1880 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.8060 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.2530 0.5490 I 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.2280 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.1840 -3.5870 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4390 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.1200 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.0270 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.4180 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 4.0920 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.4650 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 6.1700 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.5030 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 4.1290 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.9490 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9650 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9420 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1160 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5590 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1090 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.0700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.0930 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0050 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.2300 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.2500 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.2270 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.2750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.6350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.4860 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.5420 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 5.9890 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 7.2440 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.0560 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.6080 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 19 44 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 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END